| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2R)-2-[methyl-[2-oxo-2-(propylamino)ethyl]carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[methyl-[2-oxo-2-(prop…
| 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) | 1.55 | 5.54 | -60.13 | 1 | 6 | -1 | 90 | 283.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 4.06 | -15.56 | 2 | 6 | 0 | 87 | 284.356 | 6 | ↓ |
