| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 4th, 2009 | 31 | Yes |
Popular Name: [4-(benzenesulfonyl)piperazin-1-yl]-[(3R)-1-[(4-chlorophenyl)methyl]-3-piperidyl]methanone [4-(benzenesulfonyl)piperazin-1-…
| 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) | 3.34 | 10.41 | -54.81 | 1 | 6 | 1 | 62 | 463.023 | 5 | ↓ |
