| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 19 | No |
Popular Name: 5-bromo-N-[(3-chlorophenyl)methyl]-3-nitro-pyridin-2-amine 5-bromo-N-[(3-chlorophenyl)methy…
| 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) | 3.81 | 8.52 | -5.31 | 1 | 5 | 0 | 71 | 342.58 | 4 | ↓ |
