| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 20 | No |
Popular Name: N-(5-bromo-3-nitro-2-pyridyl)-N-isobutyl-N',N'-dimethyl-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) | 3.16 | 10.41 | -36.43 | 1 | 6 | 1 | 66 | 346.249 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.16 | 7.87 | -3.97 | 0 | 6 | 0 | 65 | 345.241 | 7 | ↓ |
