| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2006 | 26 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-3-[2-(4-tert-butylphenoxy)ethoxy]propan-2-ol 1-(3,5-dimethyl-1-piperidyl)-3-[…
| 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) | 4.60 | 0.19 | -37.32 | 2 | 4 | 1 | 43 | 364.55 | 9 | ↓ |
