| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2010 | 26 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-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) | 1.71 | 3.91 | -17.08 | 1 | 6 | 0 | 70 | 373.478 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.71 | 6.14 | -54.41 | 2 | 6 | 1 | 71 | 374.486 | 5 | ↓ |
