| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 22 | Yes |
Popular Name: (2,4-dimethoxy-3-methyl-benzyl)-(2-methoxy-5-methyl-phenyl)amine (2,4-dimethoxy-3-methyl-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) | 4.05 | 6.55 | -6.84 | 1 | 4 | 0 | 40 | 301.386 | 6 | ↓ |
