| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 20 | Yes |
Popular Name: [(3S)-3-ethoxypyrrolidin-1-yl]-(4H-quinolizin-1-yl)methanone [(3S)-3-ethoxypyrrolidin-1-yl]-(…
| 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) | 1.31 | 7.1 | -16.19 | 0 | 4 | 0 | 34 | 272.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
