| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 22 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]urea 1-(2-methoxyethyl)-3-[3-(3-pheny…
| 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) | 1.92 | 2.12 | -14.51 | 2 | 7 | 0 | 89 | 304.35 | 8 | ↓ |
