| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: [3-Methoxy-2-(4-methyl-benzyloxy)-benzyl]-(1-phenyl-ethyl)-amine [3-Methoxy-2-(4-methyl-benzyloxy…
| 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) | 5.32 | 12.98 | -43.2 | 2 | 3 | 1 | 35 | 362.493 | 8 | ↓ |
| Hi High (pH 8-9.5) | 5.32 | 11.69 | -6.31 | 1 | 3 | 0 | 30 | 361.485 | 8 | ↓ |
