| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 18 | No |
Popular Name: 2-(cyclohexylmethylidene)-1,2,3,4-tetrahydronaphthalen-1-one 2-(cyclohexylmethylidene)-1,2,3,…
| 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) | 4.72 | 10.53 | -7.17 | 0 | 1 | 0 | 17 | 240.346 | 1 | ↓ |
