| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 32 | No |
Popular Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-[(4-nitrophenyl)methylsulfanyl]-3H-pyrimidin-4-one 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) | 7.64 | 13.77 | -46.83 | 0 | 6 | -1 | 95 | 448.568 | 7 | ↓ |
| Mid Mid (pH 6-8) | 7.18 | 14.88 | -15.48 | 1 | 6 | 0 | 92 | 449.576 | 7 | ↓ |
