| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 19 | Yes |
Popular Name: N-[2-(dimethylamino)-3-pyridyl]-6-fluoro-pyridine-3-carboxamide N-[2-(dimethylamino)-3-pyridyl]-…
| 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) | 1.25 | 4.61 | -9.19 | 1 | 5 | 0 | 58 | 260.272 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.25 | 5.13 | -34.47 | 2 | 5 | 1 | 59 | 261.28 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
