| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 15th, 2010 | 25 | Yes |
Popular Name: (1-Hydroxy-4-phenyl-naphthalen-2-yl)-phenyl-methanone (1-Hydroxy-4-phenyl-naphthalen-2…
| 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) | 6.01 | 10.89 | -8.82 | 1 | 2 | 0 | 37 | 324.379 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.01 | 11.68 | -50.77 | 0 | 2 | -1 | 40 | 323.371 | 3 | ↓ |
