| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 26 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-propanamide N-(3,5-dimethoxyphenyl)-3-(3-phe…
| 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) | 3.34 | -0.94 | -14.25 | 1 | 7 | 0 | 86 | 353.378 | 7 | ↓ |
