| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2006 | 30 | Yes |
Popular Name: N-(benzo[1,3]dioxol-5-ylmethyl)-2-[3-ethyl-1-(3-pyridylcarbonyl)-4-piperidyl]-acetamide N-(benzo[1,3]dioxol-5-ylmethyl)-…
| 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) | 2.09 | 7.45 | -15.42 | 1 | 7 | 0 | 81 | 409.486 | 6 | ↓ |
