| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | No |
Popular Name: (E)-4-[methyl-[(1S)-1-(p-tolyl)ethyl]amino]-4-oxo-but-2-enoic (E)-4-[methyl-[(1S)-1-(p-tolyl)e…
| 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) | 1.84 | 8.57 | -47.63 | 0 | 4 | -1 | 60 | 246.286 | 4 | ↓ |
