| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 9th, 2008 | 23 | Yes |
Popular Name: (3S)-N,N-diethyl-1-[2-(3-fluorophenyl)ethyl]-6-oxo-piperidine-3-carboxamide (3S)-N,N-diethyl-1-[2-(3-fluorop…
| 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) | 2.48 | 1.91 | -12.96 | 0 | 4 | 0 | 41 | 320.408 | 6 | ↓ |
