| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 14 | Yes |
Popular Name: 1-[5-bromo-2-(difluoromethoxy)phenyl]-N-methyl-methanamine 1-[5-bromo-2-(difluoromethoxy)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) | 2.85 | 4.65 | -41.02 | 2 | 2 | 1 | 26 | 267.093 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.85 | 3.19 | -4.35 | 1 | 2 | 0 | 21 | 266.085 | 4 | ↓ |
