| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 29 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide N-[(3,4-dimethoxyphenyl)methyl]-…
| 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) | 2.68 | 5.11 | -16.19 | 1 | 8 | 0 | 96 | 397.431 | 9 | ↓ |
