| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2009 | 20 | Yes |
Popular Name: 2-chloro-N-[3-(hydroxymethyl)phenyl]-4-methyl-benzenesulfonamide 2-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) | 3.07 | 2.97 | -10.5 | 2 | 4 | 0 | 66 | 311.79 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.07 | 3 | -50.17 | 1 | 4 | -1 | 68 | 310.782 | 4 | ↓ |
