| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 27 | Yes |
Popular Name: N-butyl-3-[6-(cyclohexylamino)pyrimidin-4-yl]-N-methyl-benzamide N-butyl-3-[6-(cyclohexylamino)py…
| 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) | 4.17 | 11.65 | -16.28 | 1 | 5 | 0 | 58 | 366.509 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.17 | 12 | -34.22 | 2 | 5 | 1 | 59 | 367.517 | 7 | ↓ |
