| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 33 | Yes |
Popular Name: O4-[2-[(2-chloro-4-methyl-phenyl)amino]-2-oxo-ethyl] O4-[2-[(2-chloro-4-methyl-phenyl…
| 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) | 4.41 | 11.98 | -23.07 | 2 | 9 | 0 | 120 | 478.929 | 11 | ↓ |
