| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 11 | Yes |
Popular Name: 3-(2-Aminophenyl)propanenitrile 3-(2-Aminophenyl)propanenitrile
Find On: PubMed — Wikipedia — Google
CAS Numbers: 55000-16-3 , [55000-16-3]
| 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) | 1.26 | 4.41 | -6.52 | 2 | 2 | 0 | 50 | 146.193 | 2 | ↓ |
