| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 30 | Yes |
Popular Name: 1-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]naphthalen-2-ol 1-[(2-hydroxy-1-naphthyl)-(p-tol…
| 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) | 7.75 | 0.89 | -5.92 | 2 | 2 | 0 | 40 | 390.482 | 3 | ↓ |
