| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 17 | Yes |
Popular Name: 2-(2-chlorophenyl)-5-ethyl-4-methyl-1H-pyrimidin-6-one 2-(2-chlorophenyl)-5-ethyl-4-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) | 3.49 | 7.23 | -9.95 | 1 | 3 | 0 | 46 | 248.713 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 5.78 | -51.95 | 0 | 3 | -1 | 49 | 247.705 | 2 | ↓ |
