| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 37 | Yes |
Popular Name: N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide N-[4-[4-(3-methylbenzoyl)piperaz…
| 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) | 3.29 | 11.65 | -19.52 | 1 | 9 | 0 | 96 | 513.627 | 7 | ↓ |
