| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 27 | No |
Popular Name: C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@]1(C=C[C@@H]3[C@@H]2CC[C@H]4[C@@]3(CC[C@H](C4)O)C)C C[C@H](CCC(=O)O)[C@H]1CC[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) | 4.66 | 0.99 | -47.02 | 1 | 3 | -1 | 60 | 373.557 | 4 | ↓ |
