| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 18 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-(cycloheptylamino)acetonitrile (2S)-2-(4-chlorophenyl)-2-(cyclo…
| 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) | 4.55 | 7.86 | -5.05 | 1 | 2 | 0 | 36 | 262.784 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.55 | 9.05 | -51.66 | 2 | 2 | 1 | 40 | 263.792 | 3 | ↓ |
