| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2006 | 29 | Yes |
Popular Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-(1-phenylethyl)benzamide 3-(4-acetylpiperazin-1-yl)sulfon…
| 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) | 1.63 | -4.85 | -19.91 | 1 | 7 | 0 | 86 | 415.515 | 5 | ↓ |
