| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2007 | 32 | Yes |
Popular Name: 4-[(3-methoxyphenyl)carbamoylmethoxy]-N-(3-sulfamoylphenyl)-benzamide 4-[(3-methoxyphenyl)carbamoylmet…
| 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) | 2.39 | -6.53 | -35.16 | 4 | 9 | 0 | 136 | 455.492 | 8 | ↓ |
