| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | No |
Popular Name: 5-bromo-3-nitro-N-[2-(4-pyridyl)ethyl]pyridin-2-amine 5-bromo-3-nitro-N-[2-(4-pyridyl)…
| 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) | 2.28 | 7.02 | -6.92 | 1 | 6 | 0 | 84 | 323.15 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.28 | 7.47 | -37.56 | 2 | 6 | 1 | 85 | 324.158 | 5 | ↓ |
