| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 18 | Yes |
Popular Name: 2-(2,6-dichlorophenyl)-4-isopropyl-1H-pyrimidin-6-one 2-(2,6-dichlorophenyl)-4-isoprop…
| 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) | 4.33 | 6.51 | -9.52 | 1 | 3 | 0 | 46 | 283.158 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.79 | 6.57 | -51.23 | 0 | 3 | -1 | 49 | 282.15 | 2 | ↓ |
