| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[[(1R)-2-(2-furyl)-1-methyl-ethyl]carbamoyl]cyclohexanecarboxylic (1S,2S)-2-[[(1R)-2-(2-furyl)-1-m…
| 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) | 2.21 | 8 | -61.04 | 1 | 5 | -1 | 82 | 278.328 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 5.98 | -13.65 | 2 | 5 | 0 | 80 | 279.336 | 5 | ↓ |
