| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2008 | 30 | Yes |
Popular Name: 2-cyclohexyl-N-(2-dimethylaminoethyl)-N-ethyl-3-oxo-1H-pyrrolo[3,4-b]quinoline-9-carboxamide 2-cyclohexyl-N-(2-dimethylaminoe…
| 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) | 2.91 | 11.34 | -59.75 | 1 | 6 | 1 | 58 | 409.554 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 8.8 | -15.8 | 0 | 6 | 0 | 57 | 408.546 | 6 | ↓ |