| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: N-benzyl-1-[3-ethoxy-2-(p-tolylmethoxy)phenyl]methanamine N-benzyl-1-[3-ethoxy-2-(p-tolylm…
| 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 | 13.19 | -44.14 | 2 | 3 | 1 | 35 | 362.493 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.13 | 11.77 | -6.97 | 1 | 3 | 0 | 30 | 361.485 | 9 | ↓ |
