| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 24 | Yes |
Popular Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(1-piperidyl)propanamide N-[2-chloro-5-(dimethylsulfamoyl…
| 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 | -3.82 | -46.36 | 2 | 6 | 1 | 70 | 374.914 | 6 | ↓ |
