| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2005 | 22 | Yes |
Popular Name: c1cc(cc(c1)F)c2ccc(o2)C(=O)N[C@@H]3C[C@H]4CC[C@@H]3N4 c1cc(cc(c1)F)c2ccc(o2)C(=O)N[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) | 2.73 | -1.55 | -43.56 | 3 | 4 | 1 | 58 | 301.341 | 3 | ↓ |
