| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 33 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(3-butoxypropyl)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) | 3.40 | 6.98 | -18.07 | 1 | 7 | 0 | 79 | 473.639 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.40 | 9.31 | -56.85 | 2 | 7 | 1 | 80 | 474.647 | 12 | ↓ |
