| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2011 | 37 | Yes |
Popular Name: 3,11-bis(4-pentylcyclohexyl)dispiro[5.1.5^{8}.1^{6}]tetradecan-7-one 3,11-bis(4-pentylcyclohexyl)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) | 9.39 | 22.55 | -4.43 | 0 | 1 | 0 | 17 | 510.891 | 10 | ↓ |
