| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 29 | Yes |
Popular Name: (3R,6S)-N1-benzyl-N3-ethyl-6-(4-fluoro-3-methyl-phenyl)piperidine-1,3-dicarboxamide (3R,6S)-N1-benzyl-N3-ethyl-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) | 4.32 | 9.41 | -12.28 | 2 | 5 | 0 | 61 | 397.494 | 5 | ↓ |
