| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 29 | Yes |
Popular Name: N-(1,4-dimethylpentyl)-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-benzamide N-(1,4-dimethylpentyl)-4-[(2-met…
| 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) | 4.40 | 8.34 | -14.36 | 1 | 6 | 0 | 76 | 418.559 | 9 | ↓ |
