| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 36 | Yes |
Popular Name: Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(=O)N[C@H]3CCCc4c3ccc(c4)OC(C)(C)C(=O)O Cc1c(sc(n1)c2ccc(cc2)C(F)(F)F)C(…
| 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) | 4.88 | 0.47 | -62.25 | 1 | 6 | -1 | 91 | 517.549 | 7 | ↓ |
