| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 29 | Yes |
Popular Name: N-[(2-furylmethyl-phenethyl-carbamoyl)methyl]-N-(2-methoxyethyl)pentanamide N-[(2-furylmethyl-phenethyl-carb…
| 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) | 3.40 | 3.08 | -17.96 | 0 | 6 | 0 | 62 | 400.519 | 13 | ↓ |
