| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 25 | Yes |
Popular Name: 7-bromo-3-chloro-4-(difluoromethoxy)-N-(3-pyridylmethyl)benzothiophene-2-carboxamide 7-bromo-3-chloro-4-(difluorometh…
| 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) | 4.43 | 7.06 | -10.27 | 1 | 4 | 0 | 51 | 447.688 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.43 | 7.34 | -42.17 | 2 | 4 | 1 | 52 | 448.696 | 5 | ↓ |
