| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: 5-chloro-6-[2-(3-methylphenoxy)ethylamino]pyridine-3-carboxylic 5-chloro-6-[2-(3-methylphenoxy)e…
| 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) | 3.19 | 7.92 | -45.77 | 1 | 5 | -1 | 74 | 305.741 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.19 | 8.29 | -41.25 | 2 | 5 | 0 | 76 | 306.749 | 6 | ↓ |
