| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2009 | 15 | No |
Popular Name: 4-[[(1S,2S)-2-methylcyclohexyl]amino]-4-oxo-but-2-enoic 4-[[(1S,2S)-2-methylcyclohexyl]a…
| 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) | 1.33 | 5.25 | -64.39 | 1 | 4 | -1 | 69 | 210.253 | 3 | ↓ |
