| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 28 | Yes |
Popular Name: 8-[[(2R)-2-ethyl-1-piperidyl]methyl]-7-hydroxy-2-methyl-3-phenyl-chromen-4-one 8-[[(2R)-2-ethyl-1-piperidyl]met…
| 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) | 5.23 | 11.18 | -42.8 | 2 | 4 | 1 | 55 | 378.492 | 4 | ↓ |
