| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 21 | Yes |
Popular Name: (3R)-N-allyl-1-[(3-fluorophenyl)methyl]-6-oxo-piperidine-3-carboxamide (3R)-N-allyl-1-[(3-fluorophenyl)…
| 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) | 1.73 | -0.1 | -12.51 | 1 | 4 | 0 | 49 | 290.338 | 5 | ↓ |
