| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 28 | Yes |
Popular Name: 3-methoxy-N-(2-phenoxyphenyl)-naphthalene-2-carboxamide 3-methoxy-N-(2-phenoxyphenyl)-na…
| 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) | 6.25 | 2.06 | -11.57 | 1 | 4 | 0 | 47 | 369.42 | 5 | ↓ |
