| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 33 | Yes |
Popular Name: Cc1c2cc(ccc2c(=O)on1)NC(=O)[C@](C[C@H]3CCCc4c3cccc4F)(C(F)(F)F)O Cc1c2cc(ccc2c(=O)on1)NC(=O)[C@](…
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) | 3.77 | 2.96 | -16.33 | 2 | 6 | 0 | 92 | 464.415 | 5 | ↓ |
