| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 9th, 2006 | 25 | Yes |
Popular Name: N-[2-[1-(2-naphthyl)ethylcarbamoyl]ethyl]furan-2-carboxamide N-[2-[1-(2-naphthyl)ethylcarbamo…
| 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) | 2.91 | -1.41 | -17.42 | 2 | 5 | 0 | 71 | 336.391 | 6 | ↓ |
