| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2009 | 26 | Yes |
Popular Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-phenyl-benzamide N-(4,5-dimethyl-1,3-benzothiazol…
| 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) | 5.98 | 12.08 | -13.25 | 1 | 3 | 0 | 42 | 358.466 | 3 | ↓ |
| Hi High (pH 8-9.5) | 6.05 | 11.17 | -47.57 | 0 | 3 | -1 | 48 | 357.458 | 3 | ↓ |
