| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 28 | Yes |
Popular Name: 2-(2-isopropyl-5-methyl-phenoxy)-1-[4-[2-(1-piperidyl)ethyl]-1-piperidyl]ethanone 2-(2-isopropyl-5-methyl-phenoxy)…
| 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) | 4.93 | 14.55 | -49.2 | 1 | 4 | 1 | 34 | 387.588 | 7 | ↓ |
