| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | No |
Popular Name: 2-(4-chloro-2-nitro-phenoxy)-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide 2-(4-chloro-2-nitro-phenoxy)-N-(…
| 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) | 3.43 | 11.52 | -25.69 | 1 | 8 | 0 | 102 | 386.795 | 6 | ↓ |
