| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 25 | Yes |
Popular Name: N-[2-chloro-5-[(3-chlorophenyl)sulfamoyl]phenyl]pentanamide N-[2-chloro-5-[(3-chlorophenyl)s…
| 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) | 5.08 | -4.09 | -14.01 | 2 | 5 | 0 | 75 | 401.315 | 7 | ↓ |
