| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 17 | Yes |
Popular Name: (2S)-2-(4-fluorophenyl)-2-(4-methyl-1-piperidyl)acetonitrile (2S)-2-(4-fluorophenyl)-2-(4-met…
| 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) | 3.02 | 7.26 | -5.57 | 0 | 2 | 0 | 27 | 232.302 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.02 | 9.21 | -43.83 | 1 | 2 | 1 | 28 | 233.31 | 2 | ↓ |
