| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[(2-methoxyphenyl)methyl]-1-[3-methoxy-2-(p-tolylmethoxy)phenyl]methanamine N-[(2-methoxyphenyl)methyl]-1-[3…
| 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) | 4.77 | 11.7 | -39.27 | 2 | 4 | 1 | 44 | 378.492 | 9 | ↓ |
