| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 26 | Yes |
Popular Name: N-[(1R)-1-[2-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]propyl]-6-hydroxy-pyridine-3-carboxamide N-[(1R)-1-[2-[2-(dimethylamino)-…
| 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) | 0.04 | 5.93 | -23.4 | 2 | 7 | 0 | 92 | 357.41 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
