| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 7th, 2006 | 22 | Yes |
Popular Name: 1-[3-methoxy-4-[3-(4-methyl-1-piperidyl)propoxy]phenyl]ethanone 1-[3-methoxy-4-[3-(4-methyl-1-pi…
| 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) | 2.93 | 2.39 | -45.79 | 1 | 4 | 1 | 39 | 306.426 | 7 | ↓ |
