| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: [4-[6-(dimethylamino)pyridine-3-carbonyl]piperazin-1-yl]-(3-fluoro-4-methyl-phenyl)methanone [4-[6-(dimethylamino)pyridine-3-…
| 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) | 1.10 | 8.52 | -17.3 | 0 | 6 | 0 | 57 | 370.428 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.10 | 8.82 | -46 | 1 | 6 | 1 | 58 | 371.436 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
