| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2010 | 20 | Yes |
Popular Name: 4-fluoro-N-[(1R)-1-methyl-2-[(3R)-3-methyl-1-piperidyl]ethyl]benzamide 4-fluoro-N-[(1R)-1-methyl-2-[(3R…
| 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) | 2.80 | 8.68 | -44.6 | 2 | 3 | 1 | 34 | 279.379 | 4 | ↓ |
