| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 23 | Yes |
Popular Name: (3S,6S)-6-(4-fluoro-3-methyl-phenyl)-1-(isopropylcarbamoyl)piperidine-3-carboxylic (3S,6S)-6-(4-fluoro-3-methyl-phe…
| 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) | 3.36 | 8.85 | -50.9 | 1 | 5 | -1 | 72 | 321.372 | 3 | ↓ |
