| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2010 | 22 | Yes |
Popular Name: (3S)-3-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-1-methyl-piperidin-3-ol (3S)-3-[[4-(2-chlorophenyl)piper…
| 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) | 2.42 | 7.39 | -31.35 | 2 | 4 | 1 | 31 | 324.876 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 9.38 | -98.2 | 3 | 4 | 2 | 32 | 325.884 | 3 | ↓ |
