| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: 1-[4-bromo-2-(3-methoxyphenoxy)phenyl]-N-methyl-methanamine 1-[4-bromo-2-(3-methoxyphenoxy)p…
| 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) | 4.02 | 7.26 | -41.67 | 2 | 3 | 1 | 35 | 323.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.02 | 5.8 | -6.02 | 1 | 3 | 0 | 30 | 322.202 | 5 | ↓ |
