| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 28 | Yes |
Popular Name: N-cyclohexyl-N-methyl-4-[6-(1-piperidyl)pyrimidin-4-yl]benzamide N-cyclohexyl-N-methyl-4-[6-(1-pi…
| 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) | 3.91 | 13.11 | -10.52 | 0 | 5 | 0 | 49 | 378.52 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 13.48 | -39.43 | 1 | 5 | 1 | 51 | 379.528 | 4 | ↓ |
