| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 22 | Yes |
Popular Name: N-[(1R)-1,4-dimethylpentyl]-2-methoxy-5-sulfamoyl-benzamide N-[(1R)-1,4-dimethylpentyl]-2-me…
| 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) | 2.61 | 2.96 | -15.6 | 3 | 6 | 0 | 98 | 328.434 | 7 | ↓ |
