| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 26 | Yes |
Popular Name: (4-methoxyphenyl)-[4-(p-anisidinomethyl)benzyl]amine (4-methoxyphenyl)-[4-(p-anisidin…
| 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) | 4.56 | -1.66 | -6.81 | 2 | 4 | 0 | 42 | 348.446 | 8 | ↓ |
