| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 13th, 2004 | 21 | Yes |
Popular Name: (5-bromo-2,4-dimethoxy-benzyl)-(3-chloro-2-methyl-phenyl)amine (5-bromo-2,4-dimethoxy-benzyl)-(…
| 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) | 5.00 | -0.46 | -5.76 | 1 | 3 | 0 | 30 | 370.674 | 5 | ↓ |
