| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 3rd, 2009 | 31 | Yes |
Popular Name: 3-(3,4-diethoxyphenyl)-N-[4-(diethylsulfamoyl)phenyl]propanamide 3-(3,4-diethoxyphenyl)-N-[4-(die…
| 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) | 3.90 | 8.76 | -20.09 | 1 | 7 | 0 | 85 | 448.585 | 12 | ↓ |
