| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 22 | Yes |
Popular Name: 3-hydroxy-N-(3-methoxyphenyl)naphthalene-2-carboxamide 3-hydroxy-N-(3-methoxyphenyl)nap…
| 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) | 4.51 | 6.52 | -15.08 | 2 | 4 | 0 | 59 | 293.322 | 3 | ↓ |
