| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 1-[2-[[(1R)-2-(2-furyl)-1-methyl-ethyl]amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[[(1R)-2-(2-furyl)-1-methyl…
| 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) | 2.32 | 8.22 | -61.59 | 1 | 5 | -1 | 82 | 292.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 6.06 | -16.18 | 2 | 5 | 0 | 80 | 293.363 | 6 | ↓ |
