| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 3rd, 2006 | 25 | No |
Popular Name: 4-chloro-N-[(2-hydroxy-3,5-dinitro-phenyl)methyleneamino]benzamide 4-chloro-N-[(2-hydroxy-3,5-dinit…
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| 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) | 3.33 | 0.97 | -30.2 | 1 | 10 | -1 | 156 | 363.693 | 5 | ↓ |
