| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 25 | Yes |
Popular Name: CC[C@@]1(C[C@H]1/C=C/C(=C/C(=O)O)/C)c2cc(cc(c2)C(C)C)C(C)C CC[C@@]1(C[C@H]1/C=C/C(=C/C(=O)O…
| 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) | 7.25 | 4.03 | -50.98 | 0 | 2 | -1 | 40 | 339.499 | 7 | ↓ |
