| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | No |
Popular Name: (E)-4-[[(1R)-3-methyl-1-phenyl-butyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1R)-3-methyl-1-phenyl-b…
| 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) | 1.52 | 7.56 | -45.61 | 1 | 4 | -1 | 69 | 260.313 | 6 | ↓ |
