| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 30 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-butyl-N-methyl-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) | 2.92 | 7.95 | -11.76 | 0 | 6 | 0 | 61 | 429.586 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 10.27 | -52.66 | 1 | 6 | 1 | 62 | 430.594 | 8 | ↓ |
