| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 22 | Yes |
Popular Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-2H-indazol-6-amine N-[(5-bromo-2,4-dimethoxy-phenyl…
| 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) | 3.64 | 5.11 | -8.96 | 2 | 5 | 0 | 59 | 362.227 | 5 | ↓ |
