| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 22 | Yes |
Popular Name: 5-[(4-fluorophenyl)methyl]-6-methyl-2-phenyl-pyrimidin-4-ol 5-[(4-fluorophenyl)methyl]-6-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) | 4.07 | 8.3 | -14.29 | 1 | 3 | 0 | 46 | 294.329 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 7.46 | -50.53 | 0 | 3 | -1 | 49 | 293.321 | 3 | ↓ |
