| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 18 | Yes |
Popular Name: 2-ethyl-N-[1-(2-fluorophenyl)-1-methyl-ethyl]butanamide 2-ethyl-N-[1-(2-fluorophenyl)-1-…
| 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) | 4.07 | 7.35 | -6.32 | 1 | 2 | 0 | 29 | 251.345 | 5 | ↓ |
