| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 28 | No |
Popular Name: N-methyl-N-(1-naphthyl)-5-(4-nitrophenyl)furan-2-carboxamide N-methyl-N-(1-naphthyl)-5-(4-nit…
| 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) | 5.37 | 13.27 | -11.73 | 0 | 6 | 0 | 79 | 372.38 | 4 | ↓ |
