| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2010 | 21 | Yes |
Popular Name: (2R)-1-(4-isobutylphenyl)-2-methyl-3-(1-piperidyl)propan-1-one (2R)-1-(4-isobutylphenyl)-2-meth…
| 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) | 4.45 | 12.21 | -37.16 | 1 | 2 | 1 | 22 | 288.455 | 6 | ↓ |
