| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2010 | 20 | Yes |
Popular Name: 1-[2-(4-isopropyl-3-methyl-phenoxy)ethyl]piperidin-4-ol 1-[2-(4-isopropyl-3-methyl-pheno…
| 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) | 2.47 | 7.16 | -37.41 | 2 | 3 | 1 | 34 | 278.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.47 | 4.98 | -6.04 | 1 | 3 | 0 | 33 | 277.408 | 5 | ↓ |
