| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[2-(dimethylamino)-2-oxo-ethyl]-ethyl-carbamoyl]cyclohexanecarboxylic (1R,2S)-2-[[2-(dimethylamino)-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) | 0.35 | 7.31 | -55.43 | 0 | 6 | -1 | 81 | 283.348 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.35 | 5.06 | -16.57 | 1 | 6 | 0 | 78 | 284.356 | 5 | ↓ |
