| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: N-(5-bromo-3-nitro-2-pyridyl)-N',N'-dimethyl-N-propyl-ethane-1,2-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) | 2.92 | 9.44 | -35.86 | 1 | 6 | 1 | 66 | 332.222 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.98 | -4.22 | 0 | 6 | 0 | 65 | 331.214 | 7 | ↓ |
