| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 27 | Yes |
Popular Name: 4-(4-isopropyl-3-methyl-phenoxy)-N-(4-sulfamoylphenyl)butyramide 4-(4-isopropyl-3-methyl-phenoxy)…
| 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) | 3.45 | 4.95 | -24.73 | 3 | 6 | 0 | 98 | 390.505 | 8 | ↓ |
