| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 25 | Yes |
Popular Name: 1-(2-iodo-3-methyl-benzoyl)-N-phenyl-piperidine-4-carboxamide 1-(2-iodo-3-methyl-benzoyl)-N-ph…
| 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) | 3.92 | 9.9 | -17.56 | 1 | 4 | 0 | 49 | 448.304 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
