| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 22 | Yes |
Popular Name: N-ethyl-N-[2-[(4-fluorophenyl)methylamino]-2-oxo-ethyl]furan-2-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) | 2.18 | 6.46 | -16.64 | 1 | 5 | 0 | 63 | 304.321 | 6 | ↓ |
