| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 31 | Yes |
Popular Name: N-[2-(benzyl-phenethyl-carbamoyl)ethyl]-N-propyl-furan-3-carboxamide N-[2-(benzyl-phenethyl-carbamoyl…
| 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) | 3.55 | 3.04 | -17.18 | 0 | 5 | 0 | 53 | 418.537 | 11 | ↓ |
