| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2010 | 20 | No |
Popular Name: 2-[[2-[2-(4-fluorophenoxy)ethylamino]-2-oxo-ethyl]-methyl-amino]acetamide 2-[[2-[2-(4-fluorophenoxy)ethyla…
| 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) | 0.53 | 1.63 | -48.77 | 4 | 6 | 1 | 86 | 284.311 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.53 | -0.57 | -18.74 | 3 | 6 | 0 | 85 | 283.303 | 8 | ↓ |
