| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | No |
Popular Name: (E)-4-[[(1R)-1-(3-hydroxyphenyl)ethyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1R)-1-(3-hydroxyphenyl)…
| 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) | 0.64 | 2.81 | -47.38 | 2 | 5 | -1 | 89 | 234.231 | 4 | ↓ |
