| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-[[1-(2-methoxyethyl)-6-oxo-3-pyridyl]amino]-4-oxo-butanoic 4-[[1-(2-methoxyethyl)-6-oxo-3-p…
| 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) | -0.45 | 3.71 | -50.47 | 1 | 7 | -1 | 100 | 267.261 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.45 | 1.74 | -16.04 | 2 | 7 | 0 | 98 | 268.269 | 7 | ↓ |
