| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 22 | Yes |
Popular Name: 1-(cyclopropanecarbonyl)-N-(4-iodo-2-methyl-phenyl)piperidine-4-carboxamide 1-(cyclopropanecarbonyl)-N-(4-io…
| 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) | 3.57 | 9.07 | -13.29 | 1 | 4 | 0 | 49 | 412.271 | 3 | ↓ |
