| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2008 | 23 | Yes |
Popular Name: N-[(5-bromo-2,4-dimethoxy-phenyl)methyl]-3,5-dimethoxy-aniline 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) | 4.01 | 5.08 | -8.62 | 1 | 5 | 0 | 49 | 382.254 | 7 | ↓ |
