| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 20 | Yes |
Popular Name: 4-methyl-N-(3-piperazin-1-ylpropyl)benzenesulfonamide 4-methyl-N-(3-piperazin-1-ylprop…
| 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) | 1.05 | 1.41 | -49.01 | 3 | 5 | 1 | 66 | 298.432 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 3.79 | -126.33 | 4 | 5 | 2 | 67 | 299.44 | 6 | ↓ |
