| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 28 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-phenoxy-pyridine-3-carboxamide N-(1,3-benzodioxol-5-ylmethyl)-N…
| 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) | 3.38 | 8.51 | -20.02 | 0 | 6 | 0 | 61 | 376.412 | 6 | ↓ |
