| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 34 | Yes |
Popular Name: 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-(4-morpholinophenyl)benzamide 3-[6-(cyclohexylamino)pyrimidin-…
| 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) | 4.61 | 11.23 | -17.41 | 2 | 7 | 0 | 79 | 457.578 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 11.6 | -36.36 | 3 | 7 | 1 | 81 | 458.586 | 6 | ↓ |
