| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 29 | Yes |
Popular Name: (5-chloro-2-fluoro-phenyl)-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]methanone (5-chloro-2-fluoro-phenyl)-[(3S)…
| 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) | 4.08 | 11.18 | -10.31 | 0 | 4 | 0 | 27 | 415.94 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.08 | 11.12 | -35.12 | 1 | 4 | 1 | 28 | 416.948 | 3 | ↓ |
