| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2008 | 23 | Yes |
Popular Name: N-[2-[(2,6-dichlorophenyl)amino]-2-oxo-ethyl]-3-iodo-N-methyl-benzamide N-[2-[(2,6-dichlorophenyl)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) | 4.39 | 9.53 | -16.74 | 1 | 4 | 0 | 49 | 463.102 | 4 | ↓ |
