| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 39 | Yes |
Popular Name: 3,11-bis(4-hexylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-7-one 3,11-bis(4-hexylcyclohexyl)dispi…
| 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) | 9.61 | 24.12 | -4.41 | 0 | 1 | 0 | 17 | 538.945 | 12 | ↓ |
