| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: N-[(3-bromo-4,5-dimethoxy-phenyl)methyl]-1-(3-methyl-1H-pyrazol-4-yl)methanamine N-[(3-bromo-4,5-dimethoxy-phenyl…
None
| 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) | 2.01 | 5.22 | -56.56 | 3 | 5 | 1 | 64 | 341.229 | 6 | ↓ |
