| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 25 | Yes |
Popular Name: 3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-1-[(5R)-5-isopropyl-4-oxo-oxazol-2-yl]urea 3-[1-(3-isopropenylphenyl)-1-met…
| 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) | 3.05 | 4.74 | -14.41 | 2 | 6 | 0 | 80 | 343.427 | 5 | ↓ |
