| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 19 | No |
Popular Name: N'-[6-(dimethylamino)-3-pyridyl]-N,N-diethyl-oxamide N'-[6-(dimethylamino)-3-pyridyl]…
| 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) | 0.59 | 4.88 | -7.24 | 1 | 6 | 0 | 66 | 264.329 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.59 | 5.22 | -30.4 | 2 | 6 | 1 | 67 | 265.337 | 5 | ↓ |
