| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 31 | Yes |
Popular Name: 1-[(2-hydroxy-1-naphthyl)-(2-methoxyphenyl)-methyl]naphthalen-2-ol 1-[(2-hydroxy-1-naphthyl)-(2-met…
| 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) | 7.30 | 0.25 | -7.6 | 2 | 3 | 0 | 49 | 406.481 | 4 | ↓ |
