| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2005 | 30 | Yes |
Popular Name: C[C@@H](CCCC(C)(C)O)[C@@H]1CC[C@H]\2[C@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C C[C@@H](CCCC(C)(C)O)[C@@H]1CC[C@…
| 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) | 5.56 | 6.96 | -5.67 | 3 | 3 | 0 | 61 | 416.646 | 6 | ↓ |
