| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2011 | 26 | Yes |
Popular Name: [(3R)-3-(benzyloxymethyl)-1-piperidyl]-(2-bromo-5-methoxy-phenyl)methanone [(3R)-3-(benzyloxymethyl)-1-pipe…
| 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) | 4.05 | 10.04 | -11.01 | 0 | 4 | 0 | 39 | 418.331 | 6 | ↓ |
