| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 31 | Yes |
Popular Name: N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-2-naphthamide N-(2-furfuryl)-N-[2-keto-2-(o-an…
| 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) | 3.92 | 1.49 | -18.11 | 1 | 6 | 0 | 71 | 414.461 | 7 | ↓ |
