| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2010 | 23 | Yes |
Popular Name: 3-fluoro-N-[3-[methyl-(1-methyl-4-piperidyl)amino]-3-oxo-propyl]benzamide 3-fluoro-N-[3-[methyl-(1-methyl-…
None
| 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) | 1.31 | 7.11 | -54.16 | 2 | 5 | 1 | 54 | 322.404 | 5 | ↓ |
