| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (3S)-3-[(3,4-dimethoxyphenyl)methylamino]butanenitrile (3S)-3-[(3,4-dimethoxyphenyl)met…
| 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) | 0.93 | 5.44 | -52.85 | 2 | 4 | 1 | 59 | 235.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.93 | 4.21 | -10.56 | 1 | 4 | 0 | 54 | 234.299 | 6 | ↓ |
