| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 27 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-2,5-dimethyl-N-[2-(sec-butylcarbamoyl)ethyl]furan-3-carboxamide N-[(4-fluorophenyl)methyl]-2,5-d…
| 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) | 2.44 | 2.13 | -11.18 | 1 | 5 | 0 | 62 | 374.456 | 8 | ↓ |
