| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 17 | No |
Popular Name: N'-(5-bromo-3-nitro-2-pyridyl)-N,N-dimethyl-propane-1,3-diamine N'-(5-bromo-3-nitro-2-pyridyl)-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) | 2.06 | 7.07 | -39.37 | 2 | 6 | 1 | 75 | 304.168 | 6 | ↓ |
