| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 34 | No |
Popular Name: N-[1-[(2-chloro-5-nitro-phenyl)methyl]-4-piperidyl]-4-fluoro-N-(4-fluorophenyl)benzamide N-[1-[(2-chloro-5-nitro-phenyl)m…
| 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) | 5.78 | 15.71 | -49.66 | 1 | 6 | 1 | 71 | 486.926 | 6 | ↓ |
