| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | No |
Popular Name: [(3S)-3-(dimethylamino)-1-piperidyl]-(6-ethoxy-2H-chromen-3-yl)methanone [(3S)-3-(dimethylamino)-1-piperi…
| 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) | 2.47 | 8.28 | -40.35 | 1 | 5 | 1 | 43 | 331.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
