| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 26 | Yes |
Popular Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-[(3R,5R)-3,5-dimethyl-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) | 2.96 | 7.17 | -46.23 | 2 | 6 | 1 | 71 | 402.968 | 6 | ↓ |
