| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 2nd, 2006 | 27 | Yes |
Popular Name: 1-(2-benzyloxy-3-ethoxy-phenyl)-N-(p-tolylmethyl)methanamine 1-(2-benzyloxy-3-ethoxy-phenyl)-…
| 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) | 5.13 | 1.54 | -43.77 | 2 | 3 | 1 | 35 | 362.493 | 9 | ↓ |
