| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2005 | 21 | No |
Popular Name: 6-cyclohexyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime 6-cyclohexyl-2,3,4,9-tetrahydro-…
| 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) | 5.08 | 7.94 | -6.92 | 2 | 3 | 0 | 48 | 282.387 | 1 | ↓ |
| Ref Reference (pH 7) | 5.08 | 7.69 | -5.65 | 2 | 3 | 0 | 48 | 282.387 | 1 | ↓ |
