| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 25 | Yes |
Popular Name: N-(4-bromophenyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide N-(4-bromophenyl)-N-methyl-3-[3-…
| 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) | 4.13 | 9.52 | -11.44 | 0 | 5 | 0 | 59 | 400.276 | 5 | ↓ |
