| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[2-(2-methylpropanoylamino)ethylcarbamoyl]cyclohexanecarboxylic (1R,2S)-2-[2-(2-methylpropanoyla…
| 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) | 1.05 | 4.78 | -58.21 | 2 | 6 | -1 | 98 | 283.348 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.05 | 2.73 | -14.79 | 3 | 6 | 0 | 95 | 284.356 | 6 | ↓ |
