| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 32 | Yes |
Popular Name: 3-(3-acetylphenyl)-1-[4-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]urea 3-(3-acetylphenyl)-1-[4-[5-(p-to…
| 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) | 4.85 | 7.28 | -23.08 | 2 | 7 | 0 | 97 | 426.476 | 6 | ↓ |
