| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2010 | 30 | Yes |
Popular Name: N-cycloheptyl-3-[[5-(m-tolyl)pyrimidin-2-yl]amino]benzamide N-cycloheptyl-3-[[5-(m-tolyl)pyr…
| 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) | 6.27 | 13.28 | -14.02 | 2 | 5 | 0 | 67 | 400.526 | 5 | ↓ |
