| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 22 | Yes |
Popular Name: 1-[4-hydroxy-4-[(isopropylamino)methyl]-1-piperidyl]-2-phenoxy-ethanone 1-[4-hydroxy-4-[(isopropylamino)…
| 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) | 1.63 | 5.81 | -51.43 | 3 | 5 | 1 | 66 | 307.414 | 6 | ↓ |
