| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 8th, 2008 | 27 | No |
Popular Name: (2S)-2-(2-benzyloxyphenyl)-2-[(3-nitrophenyl)amino]acetonitrile (2S)-2-(2-benzyloxyphenyl)-2-[(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) | 4.70 | 11.56 | -11.75 | 1 | 6 | 0 | 91 | 359.385 | 7 | ↓ |
