| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: cycloheptyl-methyl-N-(4-methylcyclohexyl)-oxo-BLAHcarboxamide cycloheptyl-methyl-N-(4-methylcy…
| 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) | 4.51 | 11.02 | -9.84 | 1 | 6 | 0 | 67 | 425.573 | 3 | ↓ |
