| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2008 | 35 | Yes |
Popular Name: N-[[4-(diethylaminomethyl)phenyl]methyl]-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide N-[[4-(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) | 4.10 | 10.56 | -48.03 | 2 | 7 | 1 | 80 | 496.653 | 11 | ↓ |
