| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 30 | Yes |
Popular Name: (2R)-2-[[1-[[2-(hydroxymethyl)phenyl]methyl]-4-piperidyl]methyl]-5,6-dimethoxy-indan-1-one (2R)-2-[[1-[[2-(hydroxymethyl)ph…
| 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) | 3.39 | 10.05 | -55.52 | 2 | 5 | 1 | 60 | 410.534 | 7 | ↓ |
