| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[(3,4-dimethylphenyl)methyl]-2-[(4-ethylphenyl)methylsulfanyl]-6-methyl-3H-pyrimidin-4-one 5-[(3,4-dimethylphenyl)methyl]-2…
| 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) | 7.06 | 11.99 | -48.66 | 0 | 3 | -1 | 49 | 377.533 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.60 | 13.1 | -10.47 | 1 | 3 | 0 | 46 | 378.541 | 6 | ↓ |
