| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | No |
Popular Name: 1-[[(E)-but-2-enoyl]amino]-4-methyl-cyclohexanecarboxylic 1-[[(E)-but-2-enoyl]amino]-4-met…
| 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) | -0.67 | 6.58 | -59.13 | 1 | 4 | -1 | 69 | 224.28 | 3 | ↓ |
