| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 31 | Yes |
Popular Name: N-(2-cyclohexen-1-ylethyl)-3-[[6-(p-tolyl)pyrimidin-4-yl]amino]benzamide N-(2-cyclohexen-1-ylethyl)-3-[[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) | 6.02 | 13.97 | -14.67 | 2 | 5 | 0 | 67 | 412.537 | 7 | ↓ |
