| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | Yes |
Popular Name: Cc1cc(ccc1OCC(=O)C(C)(C)C)C2(CCCCC2)c3ccc(c(c3)C)OCC(=O)C(C)(C)C Cc1cc(ccc1OCC(=O)C(C)(C)C)C2(CCC…
| 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) | 8.10 | 6.01 | -15.75 | 0 | 4 | 0 | 52 | 492.7 | 10 | ↓ |
