| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2011 | 24 | No |
Popular Name: 2-iodo-N-[3-[(2-iodobenzoyl)-methyl-amino]propyl]benzamide 2-iodo-N-[3-[(2-iodobenzoyl)-met…
| 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) | 4.06 | 9.71 | -14.76 | 1 | 4 | 0 | 49 | 548.162 | 6 | ↓ |
