| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 32 | Yes |
Popular Name: 1-(4-hydroxy-1-piperidyl)-2-[4-[4-(methyl-phenethyl-amino)-1-piperidyl]phenyl]ethanone 1-(4-hydroxy-1-piperidyl)-2-[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) | 2.82 | 10.65 | -49.09 | 2 | 5 | 1 | 48 | 436.62 | 7 | ↓ |
