| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 31 | Yes |
Popular Name: N'-ethyl-N-[(3-fluorophenyl)methyl]-4-oxo-1-phenethyl-pyridine-3,5-dicarboxamide N'-ethyl-N-[(3-fluorophenyl)meth…
| 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 | 0.74 | -43.95 | 2 | 6 | 0 | 80 | 421.472 | 8 | ↓ |
