| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 31 | Yes |
Popular Name: CC(C)(c1ccc(c(c1)F)CNC(=O)c2cccnc2Oc3ccc(cc3)F)C(=O)O CC(C)(c1ccc(c(c1)F)CNC(=O)c2cccn…
| 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) | 3.99 | 1.06 | -54.32 | 1 | 6 | -1 | 91 | 425.411 | 7 | ↓ |
