| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2008 | 29 | Yes |
Popular Name: (3R)-1-[(2-fluorophenyl)methyl]-N-[3-(4-methoxyphenyl)propyl]-6-oxo-piperidine-3-carboxamide (3R)-1-[(2-fluorophenyl)methyl]-…
| 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) | 3.44 | 9.58 | -14.11 | 1 | 5 | 0 | 59 | 398.478 | 8 | ↓ |
