| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 23 | Yes |
Popular Name: N-[2-(2-chlorophenoxy)ethyl]-6-(propylamino)pyridine-3-carboxamide N-[2-(2-chlorophenoxy)ethyl]-6-(…
| 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) | 3.28 | 6.25 | -10.85 | 2 | 5 | 0 | 63 | 333.819 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 6.73 | -37.25 | 3 | 5 | 1 | 64 | 334.827 | 8 | ↓ |
