| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 21 | No |
Popular Name: (E)-4-oxo-4-[4-pyridylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]but-2-enoic (E)-4-oxo-4-[4-pyridylmethyl-[[(…
| 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) | -0.09 | 5.51 | -49.72 | 0 | 6 | -1 | 83 | 289.311 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 5.94 | -68.55 | 1 | 6 | 0 | 84 | 290.319 | 6 | ↓ |
