| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 29 | Yes |
Popular Name: 3-(diethylsulfamoyl)-4-methoxy-N-(1-naphthyl)benzamide 3-(diethylsulfamoyl)-4-methoxy-N…
| 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) | 4.04 | 8.6 | -20.24 | 1 | 6 | 0 | 76 | 412.511 | 7 | ↓ |
