| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 16 | Yes |
Popular Name: 1-(3-fluorophenyl)-2-[isobutyl(methyl)amino]ethanone 1-(3-fluorophenyl)-2-[isobutyl(m…
| 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) | 2.75 | 8.63 | -43.83 | 1 | 2 | 1 | 22 | 224.299 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 6.71 | -8.62 | 0 | 2 | 0 | 20 | 223.291 | 5 | ↓ |
