| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2006 | 19 | Yes |
Popular Name: 6-[(2-ethyl-1-piperidyl)methyl]benzo[1,3]dioxol-5-ol 6-[(2-ethyl-1-piperidyl)methyl]b…
| 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) | 3.32 | 5.44 | -37.69 | 2 | 4 | 1 | 43 | 264.345 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 6.09 | -29.91 | 1 | 4 | 0 | 46 | 263.337 | 3 | ↓ |
