| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-chloroanilino)-2-(3,5-dimethylphenyl)acetonitrile (2S)-2-(4-chloroanilino)-2-(3,5-…
| 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) | 4.67 | 9.35 | -6.96 | 1 | 2 | 0 | 36 | 270.763 | 3 | ↓ |
