| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 24 | Yes |
Popular Name: (3S,6S)-N1,N3-diethyl-6-(4-fluoro-3-methyl-phenyl)piperidine-1,3-dicarboxamide (3S,6S)-N1,N3-diethyl-6-(4-fluor…
| 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) | 3.30 | 6.6 | -17.02 | 2 | 5 | 0 | 61 | 335.423 | 4 | ↓ |
