| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: (3S)-3-(phenylamino)butanenitrile (3S)-3-(phenylamino)butanenitrile
Find On: PubMed — Wikipedia — Google
CAS Number: 680188-22-1
| 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) | 2.25 | 5.31 | -9.82 | 1 | 2 | 0 | 36 | 160.22 | 3 | ↓ |
