| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 16th, 2006 | 24 | Yes |
Popular Name: N-(4-carbamoylphenyl)-3-methoxy-naphthalene-2-carboxamide N-(4-carbamoylphenyl)-3-methoxy-…
| 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) | 3.36 | -1.46 | -16.09 | 3 | 5 | 0 | 81 | 320.348 | 4 | ↓ |
