| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2004 | 24 | No |
Popular Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-chloro-5-nitro-phenyl)acetamide 2-(4-chloro-3,5-dimethyl-phenoxy…
| 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) | 4.79 | 1.46 | -15.63 | 1 | 6 | 0 | 84 | 369.204 | 5 | ↓ |
