| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 30 | Yes |
Popular Name: 3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-[(4-fluorophenyl)methyl]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) | 4.52 | 11.45 | -14.19 | 2 | 5 | 0 | 67 | 404.489 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.52 | 11.83 | -34.56 | 3 | 5 | 1 | 68 | 405.497 | 6 | ↓ |
