| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2009 | 21 | Yes |
Popular Name: 6-(dimethylamino)-N-(2-phenoxyethyl)pyridine-3-carboxamide 6-(dimethylamino)-N-(2-phenoxyet…
| 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) | 2.02 | 6.13 | -11.14 | 1 | 5 | 0 | 54 | 285.347 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.02 | 6.4 | -39.46 | 2 | 5 | 1 | 56 | 286.355 | 6 | ↓ |
