| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: N-[2-[(2R)-1-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-piperidyl]ethyl]acetamide N-[2-[(2R)-1-[(6,8-dimethyl-2-ox…
| 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) | 2.00 | 8.14 | -45.42 | 3 | 5 | 1 | 66 | 356.49 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.00 | 5.98 | -15.98 | 2 | 5 | 0 | 65 | 355.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
