| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2012 | 33 | Yes |
Popular Name: N-[3-(1-piperidylmethyl)phenyl]-2-[4-(p-tolylsulfonyl)piperazin-1-yl]acetamide N-[3-(1-piperidylmethyl)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) | 3.45 | 8.74 | -49.19 | 2 | 7 | 1 | 74 | 471.647 | 7 | ↓ |
