| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 1-[5-bromo-2-(p-tolylmethoxy)phenyl]-N-(2-furylmethyl)methanamine 1-[5-bromo-2-(p-tolylmethoxy)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) | 4.99 | 11.07 | -40.69 | 2 | 3 | 1 | 39 | 387.297 | 7 | ↓ |
