| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 27 | Yes |
Popular Name: N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]-1-phenyl-ethanamine N-[[3-methoxy-4-(p-tolylmethoxy)…
| 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) | 5.14 | 1.69 | -47.94 | 2 | 3 | 1 | 35 | 362.493 | 8 | ↓ |
