| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 36 | No |
Popular Name: CCOc1cc(ccc1OCC(=O)O)/C=C/2\C(=O)N(/C(=N/c3ccc(cc3)F)/S2)c4ccc(cc4)F CCOc1cc(ccc1OCC(=O)O)/C=C/2\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) | 5.58 | 2.71 | -58.73 | 0 | 7 | -1 | 92 | 509.51 | 8 | ↓ |
