| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: N-[6-(diethylamino)-3-pyridyl]-3-methyl-but-2-enamide N-[6-(diethylamino)-3-pyridyl]-3…
| 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 | 7.21 | -8.11 | 1 | 4 | 0 | 45 | 247.342 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 7.59 | -29.12 | 2 | 4 | 1 | 46 | 248.35 | 5 | ↓ |
