| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 19 | Yes |
Popular Name: 1-[2-(4-methoxybutylamino)-2-oxo-ethyl]cyclohexanecarboxylic 1-[2-(4-methoxybutylamino)-2-oxo…
| 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) | 1.45 | 6.1 | -60.26 | 1 | 5 | -1 | 78 | 270.349 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.45 | 4.11 | -15.4 | 2 | 5 | 0 | 76 | 271.357 | 8 | ↓ |
