| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: 6-[2-(2,4-dichlorophenyl)ethylamino]pyridine-3-carboxylic 6-[2-(2,4-dichlorophenyl)ethylam…
| 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) | 3.56 | 7.92 | -51.84 | 2 | 4 | 0 | 66 | 311.168 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.56 | 7.46 | -51.31 | 1 | 4 | -1 | 65 | 310.16 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
