| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-ol 5-[(4-cyclohexylphenyl)methyl]-6…
| 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) | 6.27 | 12.06 | -14.1 | 1 | 3 | 0 | 46 | 358.485 | 4 | ↓ |
| Hi High (pH 8-9.5) | 6.72 | 11.21 | -54.16 | 0 | 3 | -1 | 49 | 357.477 | 4 | ↓ |
