| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-chloro-3-fluoro-phenyl)-2-(cycloheptylamino)acetonitrile (2S)-2-(4-chloro-3-fluoro-phenyl…
| 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) | 4.64 | 7.77 | -7.21 | 1 | 2 | 0 | 36 | 280.774 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 8.9 | -52.79 | 2 | 2 | 1 | 40 | 281.782 | 3 | ↓ |
