| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-benzyl-1-(2-bromo-4,5-dimethoxy-phenyl)methanamine N-benzyl-1-(2-bromo-4,5-dimethox…
| 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) | 3.28 | 8.04 | -43.32 | 2 | 3 | 1 | 35 | 337.237 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 6.68 | -6.25 | 1 | 3 | 0 | 30 | 336.229 | 6 | ↓ |
