| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 1-[2-[2-cyanoethyl(isobutyl)amino]-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-[2-cyanoethyl(isobutyl)amin…
| 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) | 1.75 | 10.18 | -62.02 | 0 | 5 | -1 | 84 | 293.387 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 8.3 | -17.09 | 1 | 5 | 0 | 81 | 294.395 | 7 | ↓ |
