| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 28th, 2006 | 19 | Yes |
Popular Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-benzenesulfonamide 4-chloro-N-[3-(hydroxymethyl)phe…
| 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) | 2.69 | -5.89 | -9.42 | 2 | 4 | 0 | 66 | 297.763 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | -5.31 | -41.04 | 1 | 4 | -1 | 68 | 296.755 | 4 | ↓ |
