| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 21 | Yes |
Popular Name: 4-methoxy-N-(3-piperazin-1-ylpropyl)benzenesulfonamide 4-methoxy-N-(3-piperazin-1-ylpro…
| 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) | 0.66 | 0.06 | -49.91 | 3 | 6 | 1 | 75 | 314.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 2.43 | -128 | 4 | 6 | 2 | 76 | 315.439 | 7 | ↓ |
