| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: 5-chloro-6-(2-phenoxyethylamino)pyridine-3-carboxylic 5-chloro-6-(2-phenoxyethylamino)…
| 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) | 2.76 | 7.24 | -45.61 | 1 | 5 | -1 | 74 | 291.714 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 7.6 | -41.23 | 2 | 5 | 0 | 76 | 292.722 | 6 | ↓ |
