| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | No |
Popular Name: 4-bromo-3-nitro-N-[2-(2-pyridyl)ethyl]pyridin-2-amine 4-bromo-3-nitro-N-[2-(2-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) | 2.18 | 7.07 | -9.22 | 1 | 6 | 0 | 84 | 323.15 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 7.43 | -37.48 | 2 | 6 | 1 | 85 | 324.158 | 5 | ↓ |
