| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 28 | Yes |
Popular Name: CC(C)(C)C1CCC(CC1)OC(=O)[C@@H]2CC=CC[C@H]2C(=O)OC[C@@H]3CCCO3 CC(C)(C)C1CCC(CC1)OC(=O)[C@@H]2C…
| 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) | 5.08 | 3.08 | -9.31 | 0 | 5 | 0 | 61 | 392.536 | 8 | ↓ |
