| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 21 | Yes |
Popular Name: (1R,2S)-1-[[2-(isopropylamino)-2-oxo-ethyl]carbamoylamino]-2-methyl-cyclohexane-1-carboxylic (1R,2S)-1-[[2-(isopropylamino)-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) | -0.49 | 3.32 | -63.34 | 3 | 7 | -1 | 110 | 298.363 | 5 | ↓ |
