In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 4th, 2008 | 21 | Yes |
Popular Name: N-cyclopentyl-4-(dimethylsulfamoyl)-N-methyl-benzamide N-cyclopentyl-4-(dimethylsulfamo…
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) | 1.62 | 5.06 | -13.12 | 0 | 5 | 0 | 58 | 310.419 | 4 | ↓ |