| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 26 | Yes |
Popular Name: (2S)-2-(4-bromophenoxy)-N-[6-(difluoromethylsulfanyl)-1,3-benzothiazol-2-yl]propanamide (2S)-2-(4-bromophenoxy)-N-[6-(di…
| 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) | 5.49 | 10.63 | -18.09 | 1 | 4 | 0 | 51 | 459.337 | 6 | ↓ |
| Hi High (pH 8-9.5) | 5.68 | 8.66 | -46.79 | 0 | 4 | -1 | 58 | 458.329 | 6 | ↓ |
