| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2011 | 22 | Yes |
Popular Name: N-[[2-(dimethylamino)-3-pyridyl]methyl]-2-(3-fluoro-4-hydroxy-phenyl)acetamide 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) | 1.65 | 4.84 | -42.65 | 3 | 5 | 1 | 67 | 304.345 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.17 | -57.09 | 1 | 5 | -1 | 68 | 302.329 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.57 | -13.54 | 2 | 5 | 0 | 65 | 303.337 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
