| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (2R)-3,3-dimethyl-2-[[(1R,2R)-2-methylcyclohexyl]methylcarbamoylamino]butanoic (2R)-3,3-dimethyl-2-[[(1R,2R)-2-…
| 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) | 1.76 | 6.86 | -54.63 | 2 | 5 | -1 | 81 | 283.392 | 5 | ↓ |
