| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2005 | 28 | No |
Popular Name: c1cc(sc1)/C(=C\2/c3cc(c(cc3N(C2=O)C(=O)N)Cl)F)/OCOC(=O)CN c1cc(sc1)/C(=C\2/c3cc(c(cc3N(C2=…
None
| 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) | 0.84 | 4.65 | -13.2 | 4 | 8 | 0 | 127 | 425.825 | 6 | ↓ |
