| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 27 | Yes |
Popular Name: (3S,6R)-1-(benzylcarbamoyl)-6-(4-fluoro-3-methyl-phenyl)piperidine-3-carboxylic (3S,6R)-1-(benzylcarbamoyl)-6-(4…
| 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) | 4.08 | 10.86 | -42.9 | 1 | 5 | -1 | 72 | 369.416 | 4 | ↓ |
