| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 27 | Yes |
Popular Name: (2R)-N-[6-(difluoromethylsulfanyl)-1,3-benzothiazol-2-yl]-2-(4-methoxyphenoxy)propanamide (2R)-N-[6-(difluoromethylsulfany…
| 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) | 4.74 | 9.3 | -19.85 | 1 | 5 | 0 | 60 | 410.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.93 | 7.32 | -49.89 | 0 | 5 | -1 | 67 | 409.459 | 7 | ↓ |
