| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2009 | 27 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-[(4-methoxyphenyl)methyl]-N-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) | 3.75 | 8.91 | -12.67 | 0 | 6 | 0 | 68 | 365.433 | 7 | ↓ |
