| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2009 | 29 | Yes |
Popular Name: N-[3-(diethylaminomethyl)phenyl]-4-(2-methoxyethylsulfamoyl)benzamide N-[3-(diethylaminomethyl)phenyl]…
| 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) | 2.41 | 5.78 | -51.64 | 3 | 7 | 1 | 89 | 420.555 | 11 | ↓ |
