| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 19 | Yes |
Popular Name: 1-(2,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]methanamine 1-(2,4-dimethylphenyl)-N-[(4-met…
| 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) | 3.78 | 0.94 | -44.51 | 2 | 2 | 1 | 25 | 256.369 | 5 | ↓ |
