| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 11th, 2009 | 28 | Yes |
Popular Name: 3-(3,4-dimethoxyphenyl)-N-[[2-(dimethylsulfamoyl)phenyl]methyl]propanamide 3-(3,4-dimethoxyphenyl)-N-[[2-(d…
| 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) | 2.05 | 6.51 | -20.62 | 1 | 7 | 0 | 85 | 406.504 | 9 | ↓ |
