| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: 3-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propan-1-ol 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) | 1.21 | 3.25 | -48.53 | 2 | 5 | 1 | 62 | 299.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.21 | 0.84 | -11.95 | 1 | 5 | 0 | 61 | 298.408 | 5 | ↓ |
