| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: 2-[(2-chlorophenyl)methylsulfanyl]-5-[(4-fluorophenyl)methyl]-6-methyl-pyrimidin-4-ol 2-[(2-chlorophenyl)methylsulfany…
| 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) | 6.11 | 9.08 | -48.52 | 0 | 3 | -1 | 49 | 373.86 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.65 | 9.93 | -14.91 | 1 | 3 | 0 | 46 | 374.868 | 5 | ↓ |
