| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 28 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-N-[2-(isopentylcarbamoyl)ethyl]-2,5-dimethyl-furan-3-carboxamide N-[(4-fluorophenyl)methyl]-N-[2-…
| 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) | 2.89 | 1.92 | -12.42 | 1 | 5 | 0 | 62 | 388.483 | 9 | ↓ |
