| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 22 | Yes |
Popular Name: N-[2-(3-chlorophenyl)ethyl]-6-(propylamino)pyridine-3-carboxamide N-[2-(3-chlorophenyl)ethyl]-6-(p…
| 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) | 3.43 | 7.35 | -10.25 | 2 | 4 | 0 | 54 | 317.82 | 7 | ↓ |
