| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (3-amino-2-benzylpropyl)benzene (3-amino-2-benzylpropyl)benzene
Find On: PubMed — Wikipedia — Google
CAS Numbers: 355145-09-4 , 890715-21-6
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.10 | 8.14 | -48.46 | 3 | 1 | 1 | 28 | 226.343 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 191 - 193 | Enamine Building Blocks |
| MP | 191...193 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| PUBCHEM_PATENT_ID | EP0206621A1; EP0383089A2; EP0383089B1; EP0417910A2; EP0417910B1; EP0417971A3; EP0752984B1; EP0863159A3; EP0863160A3; EP0863161A3; US4006021; US4667048; US4962170; US5037485; US5084544; US5102662; US5208038; US5266617; US5504141; US5712358; US5817806; US58 | IBM Patent Data |
No pre-computed analogs available. Try a structural similarity search.
