| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 17 | No |
Popular Name: (E)-4-[[(1R,3S)-1-(hydroxymethyl)-3-methyl-cyclohexyl]amino]-4-oxo-but-2-enoic (E)-4-[[(1R,3S)-1-(hydroxymethyl…
| 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) | 0.53 | 3 | -47.48 | 2 | 5 | -1 | 89 | 240.279 | 4 | ↓ |
