| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 24 | No |
Popular Name: N-(2-Chloro-4-nitro-phenyl)-N'-(4-dimethylamino-benzyl)-ethane-1,2-diamine N-(2-Chloro-4-nitro-phenyl)-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) | 3.65 | -1.22 | -59.12 | 3 | 6 | 1 | 77 | 349.842 | 8 | ↓ |
