| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 22 | Yes |
Popular Name: N-cyclopropyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide N-cyclopropyl-3-(4-methylpiperaz…
| 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) | 0.68 | 1.96 | -15.5 | 1 | 6 | 0 | 70 | 323.418 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.68 | 4.32 | -49.76 | 2 | 6 | 1 | 71 | 324.426 | 4 | ↓ |
