| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2010 | 30 | Yes |
Popular Name: N-cyclopentyl-2-[[2-(2-methoxyanilino)-2-oxo-ethyl]sulfamoyl]benzamide N-cyclopentyl-2-[[2-(2-methoxyan…
| 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) | 2.73 | 5.08 | -21.87 | 3 | 8 | 0 | 114 | 431.514 | 8 | ↓ |
