In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 27th, 2006 | 20 | Yes |
Popular Name: 2-cyclopentyl-N-(4-methyl-3-sulfamoyl-phenyl)-acetamide 2-cyclopentyl-N-(4-methyl-3-sulf…
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) | 2.24 | -5.51 | -14.05 | 3 | 5 | 0 | 89 | 296.392 | 4 | ↓ |