| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 16 | Yes |
Popular Name: 1-(2,6-dimethyl-1-piperidyl)-3-isopropoxy-propan-2-ol 1-(2,6-dimethyl-1-piperidyl)-3-i…
| 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) | 1.99 | -1.15 | -31.39 | 2 | 3 | 1 | 33 | 230.372 | 5 | ↓ |
