| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 20 | Yes |
Popular Name: 3-methyl-2-(4-tert-butylcyclohexyl)carbonylamino-butanoic 3-methyl-2-(4-tert-butylcyclohex…
| 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) | 1.70 | 7.06 | -42.58 | 1 | 4 | -1 | 69 | 282.404 | 5 | ↓ |
