| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 26 | No |
Popular Name: [2-(4-chlorophenoxy)-5-nitro-phenyl]-(p-tolyl)methanone [2-(4-chlorophenoxy)-5-nitro-phe…
| 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) | 6.16 | 12.72 | -9.21 | 0 | 5 | 0 | 72 | 367.788 | 5 | ↓ |
