| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 29 | Yes |
Popular Name: 5-[(4-cyclohexylphenyl)methyl]-6-methyl-2-(p-tolylamino)pyrimidin-4-ol 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) | 6.91 | 14.99 | -10.26 | 2 | 4 | 0 | 58 | 387.527 | 5 | ↓ |
| Hi High (pH 8-9.5) | 7.37 | 13.4 | -53.1 | 1 | 4 | -1 | 61 | 386.519 | 5 | ↓ |
