| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2007 | 22 | No |
Popular Name: 4-[[6-(3-carboxyprop-2-enoylamino)-2-pyridyl]amino]-4-oxo-but-2-enoic 4-[[6-(3-carboxyprop-2-enoylamin…
| 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) | -0.73 | 5.21 | -121.35 | 2 | 9 | -2 | 151 | 303.23 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.73 | 5 | -102.75 | 3 | 9 | -1 | 153 | 304.238 | 6 | ↓ |
