| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 24 | Yes |
Popular Name: (2R)-N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-fluorophenoxy)butanamide (2R)-N-(6-chloro-1,3-benzothiazo…
| 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) | 5.04 | 9.92 | -15.55 | 1 | 4 | 0 | 51 | 364.829 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.22 | 7.91 | -43.2 | 0 | 4 | -1 | 58 | 363.821 | 5 | ↓ |
