| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 20 | No |
Popular Name: 5-bromo-N-[(3,5-difluorophenyl)methyl]-3-nitro-pyridin-2-amine 5-bromo-N-[(3,5-difluorophenyl)m…
| 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) | 3.42 | 8.14 | -5.51 | 1 | 5 | 0 | 71 | 344.115 | 4 | ↓ |
