| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 23 | Yes |
Popular Name: 5-(3-cyclohexylpropanoylamino)benzene-1,3-dicarboxylic 5-(3-cyclohexylpropanoylamino)be…
| 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) | 3.88 | -0.61 | -120.46 | 1 | 6 | -2 | 109 | 317.341 | 6 | ↓ |
