| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 34 | Yes |
Popular Name: 2-methoxy-5-[(4-methyl-1-piperidyl)sulfonyl]-N-(4-phenoxyphenyl)benzamide 2-methoxy-5-[(4-methyl-1-piperid…
| 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) | 5.58 | 10.43 | -18.15 | 1 | 7 | 0 | 85 | 480.586 | 7 | ↓ |
