| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 2-[1-[2-[[(1R)-1,3-dimethylbutyl]-methyl-amino]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[[(1R)-1,3-dimethylbutyl…
| 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) | 3.42 | 10.25 | -50.86 | 0 | 4 | -1 | 60 | 296.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 8.27 | -4.97 | 1 | 4 | 0 | 58 | 297.439 | 7 | ↓ |
