| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 25 | Yes |
Popular Name: 5-[(2-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfanyl]-6-methyl-3H-pyrimidin-4-one 5-[(2-chlorophenyl)methyl]-2-[(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) | 6.62 | 9.54 | -44.48 | 0 | 3 | -1 | 49 | 390.315 | 5 | ↓ |
| Mid Mid (pH 6-8) | 6.17 | 10.67 | -19.11 | 1 | 3 | 0 | 46 | 391.323 | 5 | ↓ |
