| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 29 | Yes |
Popular Name: 3-chloro-4-[[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide 3-chloro-4-[[1-[(3-hydroxyphenyl…
| 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) | 2.36 | -2.92 | -57.28 | 3 | 6 | 1 | 72 | 419.929 | 8 | ↓ |
