| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 33 | Yes |
Popular Name: 4-[[4-[methyl-(4-phenoxyphenyl)carbamoyl]-1-piperidyl]methyl]benzoic 4-[[4-[methyl-(4-phenoxyphenyl)c…
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) | 5.23 | 14.73 | -92.76 | 1 | 6 | 0 | 74 | 444.531 | 7 | ↓ |
