| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 28 | Yes |
Popular Name: N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]-1-(2-methoxyphenyl)methanamine N-[(3-methoxy-4-phenethyloxy-phe…
| 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) | 4.35 | 11.59 | -45.08 | 2 | 4 | 1 | 44 | 378.492 | 10 | ↓ |
