| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 15 | Yes |
Popular Name: 4-{[(3-chlorophenyl)methyl]amino}butanoic acid hydrochloride 4-{[(3-chlorophenyl)methyl]amino…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1170550-19-2 , 926256-09-9
| 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) | 1.94 | 6.3 | -65.91 | 2 | 3 | 0 | 57 | 227.691 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 196 - 198 | Enamine Building Blocks |
| MP | 196...198 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
