| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2010 | 20 | No |
Popular Name: N-(2-chloro-4-iodo-phenyl)-2-[(2R)-2-methyl-1-piperidyl]-2-oxo-acetamide N-(2-chloro-4-iodo-phenyl)-2-[(2…
| 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) | 3.39 | 7.21 | -3.06 | 1 | 4 | 0 | 49 | 406.651 | 2 | ↓ |
