| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 11 | Yes |
Popular Name: 3-Amino-3-phenylpropanenitrile 3-Amino-3-phenylpropanenitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1384428-71-0 , 16750-41-7
| 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) | -1.12 | 3.71 | -49.98 | 3 | 2 | 1 | 51 | 147.201 | 2 | ↓ |
| Mid Mid (pH 6-8) | -1.12 | 3.39 | -6.26 | 2 | 2 | 0 | 50 | 146.193 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
