| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[methyl(phenethyl)carbamoyl]cyclohexanecarboxylic (1S,2R)-2-[methyl(phenethyl)carb…
| 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) | 2.87 | 9.83 | -60.54 | 0 | 4 | -1 | 60 | 288.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.87 | 8.35 | -12.38 | 1 | 4 | 0 | 58 | 289.375 | 5 | ↓ |
