| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 27 | Yes |
Popular Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-pentylsulfanyl-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) | 7.57 | 13.54 | -9.03 | 1 | 3 | 0 | 46 | 384.589 | 8 | ↓ |
