| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 24 | Yes |
Popular Name: N-(6-pyrrolidin-1-yl-3-pyridyl)-4-sulfamoyl-benzamide N-(6-pyrrolidin-1-yl-3-pyridyl)-…
| 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) | 1.30 | 1.3 | -20.91 | 3 | 7 | 0 | 105 | 346.412 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 1.5 | -50.17 | 4 | 7 | 1 | 107 | 347.42 | 4 | ↓ |
