| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 2,4,6-trifluoro-N-[3-(hydroxymethyl)phenyl]benzenesulfonamide 2,4,6-trifluoro-N-[3-(hydroxymet…
| 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) | 2.36 | 2.12 | -47.76 | 1 | 4 | -1 | 68 | 316.28 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 2.03 | -9.68 | 2 | 4 | 0 | 66 | 317.288 | 4 | ↓ |
