| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 22 | Yes |
Popular Name: N-[3-(dimethylamino)propyl]-2-oxo-4-phenyl-1H-pyridine-3-carboxamide N-[3-(dimethylamino)propyl]-2-ox…
| 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) | 1.53 | 6.53 | -42.92 | 3 | 5 | 1 | 66 | 300.382 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
