| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2010 | 17 | Yes |
Popular Name: (2S)-2-cyano-N-(3-methoxyphenyl)-3-methyl-butanamide (2S)-2-cyano-N-(3-methoxyphenyl)…
| 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) | 3.18 | 4.99 | -11.79 | 1 | 4 | 0 | 62 | 232.283 | 4 | ↓ |
