| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2009 | 20 | Yes |
Popular Name: N-(4-cyanophenyl)-6-(dimethylamino)pyridine-3-carboxamide N-(4-cyanophenyl)-6-(dimethylami…
| 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) | 1.79 | 6.76 | -13.5 | 1 | 5 | 0 | 69 | 266.304 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.79 | 7.04 | -49.04 | 2 | 5 | 1 | 70 | 267.312 | 3 | ↓ |
