| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 16 | Yes |
Popular Name: 2-(3-chloro-4-hydroxy-phenyl)-4-methyl-1H-pyrimidin-6-one 2-(3-chloro-4-hydroxy-phenyl)-4-…
| 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) | 2.40 | 2.72 | -10.43 | 2 | 4 | 0 | 66 | 236.658 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 3.47 | -37.53 | 1 | 4 | -1 | 73 | 235.65 | 1 | ↓ |
