| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 28th, 2006 | 29 | Yes |
Popular Name: 3-(3-fluoro-4-methyl-phenyl)sulfonylamino-N-[3-(hydroxymethyl)phenyl]-benzamide 3-(3-fluoro-4-methyl-phenyl)sulf…
| 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) | 3.42 | -5.49 | -18.35 | 3 | 6 | 0 | 95 | 414.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.42 | -4.91 | -52.02 | 2 | 6 | -1 | 97 | 413.45 | 6 | ↓ |
