| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 2nd, 2006 | 25 | Yes |
Popular Name: N-ethyl-N-[2-[(4-fluorophenyl)methylcarbamoyl]ethyl]-2,5-dimethyl-furan-3-carboxamide N-ethyl-N-[2-[(4-fluorophenyl)me…
| 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) | 1.61 | 1.41 | -13.85 | 1 | 5 | 0 | 62 | 346.402 | 7 | ↓ |
