| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 41 | No |
Popular Name: 3,11-bis(4-heptylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-7-one 3,11-bis(4-heptylcyclohexyl)disp…
| 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) | 9.80 | 25.68 | -4.46 | 0 | 1 | 0 | 17 | 566.999 | 14 | ↓ |
