| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2006 | 23 | Yes |
Popular Name: N-(3-bromophenyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-propanamide N-(3-bromophenyl)-3-(3-phenyl-1,…
| 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) | 4.08 | -1.75 | -10.59 | 1 | 5 | 0 | 68 | 372.222 | 5 | ↓ |
