| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 1-(2-iodobenzoyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(2-iodobenzoyl)-N,N-dimethyl-p…
| 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) | 1.62 | 7.41 | -16.15 | 0 | 4 | 0 | 41 | 386.233 | 2 | ↓ |
