| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 3-[[(3S,4R)-3-ethyl-4-hydroxy-4-methyl-1-piperidyl]methyl]-7-fluoro-1H-quinolin-2-one 3-[[(3S,4R)-3-ethyl-4-hydroxy-4-…
| 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) | 2.21 | 5.89 | -40.65 | 3 | 4 | 1 | 58 | 319.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
