| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 32 | Yes |
Popular Name: N-[1-[(5-chloro-2-hydroxy-phenyl)methyl]-4-piperidyl]-4-fluoro-N-(4-fluorophenyl)benzamide N-[1-[(5-chloro-2-hydroxy-phenyl…
| 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) | 5.81 | 12.22 | -44.35 | 2 | 4 | 1 | 45 | 457.928 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.81 | 12.98 | -37.01 | 1 | 4 | 0 | 48 | 456.92 | 5 | ↓ |
