| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2008 | 22 | Yes |
Popular Name: 4-[(1R)-2-[(3-iodophenyl)amino]-1-methyl-2-oxo-ethoxy]benzamide 4-[(1R)-2-[(3-iodophenyl)amino]-…
| 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) | 3.04 | 5.45 | -20.88 | 3 | 5 | 0 | 81 | 410.211 | 5 | ↓ |
