| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | No |
Popular Name: Cc1c(c2cc(ccc2n1C(=O)/C=C/c3ccccc3)OC)CC(=O)OC[C@H]4CCCCO4 Cc1c(c2cc(ccc2n1C(=O)/C=C/c3cccc…
| 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 | 2.54 | -14.94 | 0 | 6 | 0 | 66 | 447.531 | 8 | ↓ |
