| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 21 | Yes |
Popular Name: [(2S)-2-ethyl-1-piperidyl]-(2-methyl-4-quinolyl)methanone [(2S)-2-ethyl-1-piperidyl]-(2-me…
| 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) | 3.35 | 8.6 | -9.38 | 0 | 3 | 0 | 33 | 282.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
