| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 23 | No |
Popular Name: C[C@@H]1CC2=C[C@H](CC[C@@H]2[C@@H]3[C@@H]1[C@H]4C[C@@H]5C[C@@]5([C@]4(CC3)C)CO)O C[C@@H]1CC2=C[C@H](CC[C@@H]2[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) | 4.09 | -2.96 | -4.23 | 2 | 2 | 0 | 40 | 316.485 | 1 | ↓ |
