| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 25 | Yes |
Popular Name: N-(4-hydroxybutyl)-4-phenyl-2-(trifluoromethyl)benzenesulfonamide N-(4-hydroxybutyl)-4-phenyl-2-(t…
| 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) | 3.53 | 4.69 | -11.18 | 2 | 4 | 0 | 66 | 373.396 | 8 | ↓ |
