| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 24 | Yes |
Popular Name: N-(1,3-dioxolan-2-ylmethyl)-2-(4-fluorophenoxy)-N-methyl-pyridine-3-carboxamide N-(1,3-dioxolan-2-ylmethyl)-2-(4…
| 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) | 1.68 | 6.14 | -14.93 | 0 | 6 | 0 | 61 | 332.331 | 5 | ↓ |
