| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2009 | 21 | Yes |
Popular Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-(dimethylamino)pyridine-3-carboxamide N-[(1R)-1-(4-chlorophenyl)ethyl]…
| 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) | 2.92 | 7.62 | -12.25 | 1 | 4 | 0 | 45 | 303.793 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.92 | 8.04 | -42.45 | 2 | 4 | 1 | 46 | 304.801 | 4 | ↓ |
