| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 26 | No |
Popular Name: 4-fluoro-N-[1-(3-methyl-4-nitro-phenyl)-4-piperidyl]benzamide 4-fluoro-N-[1-(3-methyl-4-nitro-…
| 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) | 3.75 | 9.73 | -13.8 | 1 | 6 | 0 | 78 | 357.385 | 4 | ↓ |
