| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 28th, 2009 | 20 | Yes |
Popular Name: 2-[1-[2-[[(1S)-1,2-dimethylpropyl]-methyl-amino]-2-oxo-ethyl]cyclohexyl]acetic 2-[1-[2-[[(1S)-1,2-dimethylpropy…
| 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) | 2.89 | 9.53 | -44.48 | 0 | 4 | -1 | 60 | 282.404 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.89 | 7.66 | -8.57 | 1 | 4 | 0 | 58 | 283.412 | 6 | ↓ |
