| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 20th, 2009 | 24 | Yes |
Popular Name: 3-methyl-N-(1-naphthyl)-4-oxo-6,7-dihydro-5H-benzofuran-2-carboxamide 3-methyl-N-(1-naphthyl)-4-oxo-6,…
| 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) | 3.89 | 9.41 | -15.88 | 1 | 4 | 0 | 59 | 319.36 | 2 | ↓ |
