| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 29 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-butyl-benzamide 3-(4-benzylpiperazin-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) | 3.15 | 6.15 | -18.02 | 1 | 6 | 0 | 70 | 415.559 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 8.48 | -56.62 | 2 | 6 | 1 | 71 | 416.567 | 8 | ↓ |
