| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-4-hydroxy-benzenesulfonamide N-[2-(3-fluorophenyl)ethyl]-4-hy…
| 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) | 2.47 | 2.51 | -11.84 | 2 | 4 | 0 | 66 | 295.335 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 3.28 | -46.59 | 1 | 4 | -1 | 69 | 294.327 | 5 | ↓ |
