| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 20 | Yes |
Popular Name: 1-[3-bromo-2-(2-phenoxyethoxy)phenyl]-N-methyl-methanamine 1-[3-bromo-2-(2-phenoxyethoxy)ph…
| 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) | 3.95 | 8.2 | -38.86 | 2 | 3 | 1 | 35 | 337.237 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 6.74 | -6.59 | 1 | 3 | 0 | 30 | 336.229 | 7 | ↓ |
