| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 25 | Yes |
Popular Name: N-[3-[[2-[(2-iodophenyl)amino]-2-oxo-ethyl]amino]phenyl]-2,2-dimethyl-propanamide N-[3-[[2-[(2-iodophenyl)amino]-2…
| 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) | 4.86 | 7.63 | -13.29 | 3 | 5 | 0 | 70 | 451.308 | 6 | ↓ |
