In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 24th, 2006 | 24 | Yes |
Popular Name: 4-(diethylsulfamoyl)-N-(2-pyrrolidin-1-ylethyl)benzamide 4-(diethylsulfamoyl)-N-(2-pyrrol…
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) | 1.63 | 5.79 | -49.48 | 2 | 6 | 1 | 71 | 354.496 | 8 | ↓ |