| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2010 | 19 | No |
Popular Name: N'-(5-bromo-3-nitro-2-pyridyl)-N,N-diethyl-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) | 2.81 | 8.42 | -37.64 | 2 | 6 | 1 | 75 | 332.222 | 8 | ↓ |
