| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 27 | Yes |
Popular Name: (3R,6S)-6-(3,4-dimethoxyphenyl)-1-[(4-fluorophenyl)methyl]piperidine-3-carboxylic (3R,6S)-6-(3,4-dimethoxyphenyl)-…
| 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) | 3.15 | 11.55 | -52.59 | 1 | 5 | 0 | 63 | 373.424 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
