| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2008 | 28 | Yes |
Popular Name: N-[2-methyl-5-(2-naphthylcarbamoyl)phenyl]furan-2-carboxamide N-[2-methyl-5-(2-naphthylcarbamo…
| 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) | 4.54 | 9.61 | -20.14 | 2 | 5 | 0 | 71 | 370.408 | 4 | ↓ |
