| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 21 | Yes |
Popular Name: 1-[2-[2-hydroxy-3-(2-methyl-1-piperidyl)-propoxy]phenyl]ethanone 1-[2-[2-hydroxy-3-(2-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) | 2.47 | 0.45 | -39.24 | 2 | 4 | 1 | 50 | 292.399 | 6 | ↓ |
