| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2010 | 19 | No |
Popular Name: 5-bromo-N-(2-isopentyloxyethyl)-3-nitro-pyridin-2-amine 5-bromo-N-(2-isopentyloxyethyl)-…
| 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) | 3.40 | 7.16 | -5.27 | 1 | 6 | 0 | 80 | 332.198 | 8 | ↓ |
