| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2010 | 25 | Yes |
Popular Name: 3-(4-methylpiperazin-1-yl)sulfonyl-N,N-dipropyl-benzamide 3-(4-methylpiperazin-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) | 1.84 | 5.19 | -13.81 | 0 | 6 | 0 | 61 | 367.515 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.84 | 7.53 | -47.51 | 1 | 6 | 1 | 62 | 368.523 | 7 | ↓ |
