| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1R)-1-(2-hydroxyphenyl)propyl]amino]-1-piperidyl]ethanone 1-[4-[[(1R)-1-(2-hydroxyphenyl)p…
| 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) | 1.38 | 5 | -48.95 | 3 | 4 | 1 | 57 | 277.388 | 4 | ↓ |
