| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: 2-[isobutyl(methyl)amino]-1-(4-propylphenyl)ethanone 2-[isobutyl(methyl)amino]-1-(4-p…
| 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) | 3.92 | 10.77 | -38.35 | 1 | 2 | 1 | 22 | 248.39 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 8.82 | -5.84 | 0 | 2 | 0 | 20 | 247.382 | 7 | ↓ |
