| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 20th, 2006 | 17 | Yes |
Popular Name: 1-methyl-3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]urea 1-methyl-3-[(3-phenyl-1,2,4-oxad…
| 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) | 1.25 | 0.66 | -10.62 | 2 | 6 | 0 | 80 | 232.243 | 3 | ↓ |
