| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 28 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-[4-(4-cyanophenyl)phenoxy]acetamide N-(1,3-benzothiazol-2-yl)-2-[4-(…
| 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) | 4.91 | 11.57 | -21.57 | 1 | 5 | 0 | 75 | 385.448 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.09 | 10.51 | -47.17 | 0 | 5 | -1 | 81 | 384.44 | 5 | ↓ |
