| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 22 | Yes |
Popular Name: 1-(4-isopropyl-3-methyl-phenoxy)-3-(2-methyl-1-piperidyl)-propan-2-ol 1-(4-isopropyl-3-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) | 4.03 | 0.17 | -35.69 | 2 | 3 | 1 | 33 | 306.47 | 6 | ↓ |
