| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 33 | No |
Popular Name: 2-fluoro-N-(4-fluorophenyl)-N-[1-[(2-nitrophenyl)methyl]-4-piperidyl]benzamide 2-fluoro-N-(4-fluorophenyl)-N-[1…
| 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) | 5.08 | 13.46 | -20.09 | 0 | 6 | 0 | 69 | 451.473 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 15.15 | -48.8 | 1 | 6 | 1 | 71 | 452.481 | 6 | ↓ |
