| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 16 | No |
Popular Name: N'-(4-bromo-2-nitro-phenyl)-N,N-dimethyl-ethane-1,2-diamine N'-(4-bromo-2-nitro-phenyl)-N,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) | 2.52 | 7.01 | -47.17 | 2 | 5 | 1 | 62 | 289.153 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 4.48 | -5.09 | 1 | 5 | 0 | 61 | 288.145 | 5 | ↓ |
