| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2005 | 22 | Yes |
Popular Name: 2-(4-hexylcyclohexyl)carbonylamino-3-methyl-butanoic 2-(4-hexylcyclohexyl)carbonylami…
| 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) | 3.14 | 10.5 | -57.32 | 1 | 4 | -1 | 69 | 310.458 | 9 | ↓ |
