| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 17 | Yes |
Popular Name: 1-(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)-2,2,2-TRIFLUOROETHAN-1-AMINE 1-(7-BROMO-2,3-DIHYDRO-1,4-BENZO…
| 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) | 0.60 | 2.86 | -5.58 | 2 | 3 | 0 | 44 | 312.085 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.60 | 3.2 | -46.42 | 3 | 3 | 1 | 46 | 313.093 | 2 | ↓ |
