| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 27th, 2010 | 27 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(2,2-dimethylpropanoyl)-N-ethyl-piperidine-4-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-1…
| 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) | 3.16 | 8.54 | -21.15 | 0 | 6 | 0 | 59 | 374.481 | 5 | ↓ |
