| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 31 | Yes |
Popular Name: ethyl-methyl-[2-oxo-2-(1-piperidyl)ethyl]-phenyl-BLAHone ethyl-methyl-[2-oxo-2-(1-piperid…
| 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) | 4.08 | 13.58 | -23.23 | 0 | 7 | 0 | 73 | 435.553 | 4 | ↓ |
