| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 31 | Yes |
Popular Name: cycloheptyl-N-cyclohexyl-dimethyl-oxo-BLAHcarboxamide cycloheptyl-N-cyclohexyl-dimethy…
| 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) | 4.96 | 10.88 | -9.86 | 1 | 6 | 0 | 67 | 425.573 | 3 | ↓ |
