| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 25 | Yes |
Popular Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-3-(dipropylamino)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) | 3.09 | 6.92 | -47.06 | 2 | 6 | 1 | 71 | 390.957 | 10 | ↓ |
