| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: (E)-4-[2-furylmethyl(3-pyridylmethyl)amino]-4-oxo-but-2-enoic (E)-4-[2-furylmethyl(3-pyridylme…
| 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) | 0.25 | 6.31 | -53.54 | 0 | 6 | -1 | 86 | 285.279 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.25 | 6.76 | -79.77 | 1 | 6 | 0 | 88 | 286.287 | 6 | ↓ |
