| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 35 | Yes |
Popular Name: 1-[4-[5-(p-tolylmethyl)-1,3,4-oxadiazol-2-yl]phenyl]-3-(3,4,5-trimethoxyphenyl)urea 1-[4-[5-(p-tolylmethyl)-1,3,4-ox…
| 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) | 4.61 | 6.01 | -19.06 | 2 | 9 | 0 | 108 | 474.517 | 8 | ↓ |
