| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2008 | 30 | Yes |
Popular Name: N-(4,5-diphenyloxazol-2-yl)-2-[(4-methyl-6-oxo-3H-pyrimidin-2-yl)sulfanyl]acetamide N-(4,5-diphenyloxazol-2-yl)-2-[(…
| 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) | 4.18 | 7.51 | -19.97 | 2 | 7 | 0 | 101 | 418.478 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.83 | 3.72 | -118.92 | 0 | 7 | -2 | 110 | 416.462 | 6 | ↓ |
