| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 12 | No |
Popular Name: 4-Chloro-6-nitro-m-phenylene diamine 4-Chloro-6-nitro-m-phenylene dia…
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CAS Number: 261764-92-5
| 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) | 1.40 | 1.74 | -6.8 | 4 | 5 | 0 | 98 | 187.586 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.