| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 13 | No |
Popular Name: (E)-4-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1S)-2-methoxy-1-methyl-…
| 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) | -0.50 | 1.85 | -45.62 | 1 | 5 | -1 | 78 | 186.187 | 5 | ↓ |
