| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | No |
Popular Name: 2-iodo-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]-5-nitro-benzamide 2-iodo-N-methyl-N-[2-(methylamin…
| 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) | 1.48 | 5.01 | -13.71 | 1 | 7 | 0 | 95 | 377.138 | 4 | ↓ |
