| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 21 | No |
Popular Name: 4-bromo-3-nitro-N-[(3-nitrophenyl)methyl]pyridin-2-amine 4-bromo-3-nitro-N-[(3-nitropheny…
| 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) | 2.88 | 8.8 | -12.69 | 1 | 8 | 0 | 117 | 353.132 | 5 | ↓ |
