| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 22 | Yes |
Popular Name: 2-phenoxy-N-[[(2R)-tetrahydrofuran-2-yl]methyl]pyridine-3-carboxamide 2-phenoxy-N-[[(2R)-tetrahydrofur…
| 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) | 2.31 | 5.4 | -17.01 | 1 | 5 | 0 | 60 | 298.342 | 5 | ↓ |
