| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2008 | 24 | Yes |
Popular Name: N-cyclooctyl-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide N-cyclooctyl-2-[2-(2-fluoropheno…
| 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) | 4.66 | 8.96 | -42.81 | 2 | 4 | 1 | 43 | 337.459 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.66 | 6.69 | -14.42 | 1 | 4 | 0 | 42 | 336.451 | 7 | ↓ |
