| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 30th, 2006 | 21 | Yes |
Popular Name: 3-cyclopentyl-N-[4-(methylsulfamoyl)phenyl]-propanamide 3-cyclopentyl-N-[4-(methylsulfam…
| 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) | 2.51 | -5.36 | -15.02 | 2 | 5 | 0 | 75 | 310.419 | 6 | ↓ |
