| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 22 | Yes |
Popular Name: N-(2,4-difluorophenyl)-1-hydroxy-naphthalene-2-carboxamide N-(2,4-difluorophenyl)-1-hydroxy…
| 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) | 4.52 | 7.52 | -7.87 | 2 | 3 | 0 | 49 | 299.276 | 2 | ↓ |
| Mid Mid (pH 6-8) | 4.52 | 8.43 | -50.94 | 1 | 3 | -1 | 52 | 298.268 | 2 | ↓ |
