| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 20 | Yes |
Popular Name: N-[2-[2-(3-fluorophenyl)ethylamino]-2-oxo-ethyl]-2,2-dimethyl-propanamide N-[2-[2-(3-fluorophenyl)ethylami…
| 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) | 3.00 | 4.89 | -10.9 | 2 | 4 | 0 | 58 | 280.343 | 6 | ↓ |
