| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 30 | Yes |
Popular Name: N-[4-[(2-oxo-1-pyridyl)methyl]phenyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide N-[4-[(2-oxo-1-pyridyl)methyl]ph…
| 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) | 3.28 | 9.25 | -25.51 | 1 | 7 | 0 | 90 | 400.438 | 7 | ↓ |
