| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | Yes |
Popular Name: CCC[C@@]1(C[C@H]1/C=C/C(=C/C(=O)O)/C)c2cc(cc(c2)C(C)(C)C)C(C)(C)C CCC[C@@]1(C[C@H]1/C=C/C(=C/C(=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) | 8.20 | 4.92 | -51.92 | 0 | 2 | -1 | 40 | 381.58 | 8 | ↓ |
