| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 23 | No |
Popular Name: (E)-4-[3-methoxy-N-(3-pyridylmethyl)anilino]-4-oxo-but-2-enoic (E)-4-[3-methoxy-N-(3-pyridylmet…
| 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) | 1.32 | 6.66 | -49.61 | 0 | 6 | -1 | 83 | 311.317 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.32 | 7.09 | -66.45 | 1 | 6 | 0 | 84 | 312.325 | 6 | ↓ |
