| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 21 | No |
Popular Name: 3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanoyl 3-[4-(4-methylpiperazin-1-yl)sul…
| 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) | 2.32 | 3.9 | -11.46 | 0 | 5 | 0 | 58 | 330.837 | 5 | ↓ |
