| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2008 | 29 | Yes |
Popular Name: (3S)-N-[2-(2-fluorophenoxy)ethyl]-6-oxo-1-(3-phenylpropyl)piperidine-3-carboxamide (3S)-N-[2-(2-fluorophenoxy)ethyl…
| 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) | 3.66 | -0.44 | -15.88 | 1 | 5 | 0 | 59 | 398.478 | 9 | ↓ |
