| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-(4,6-dimethylbenzothiazol-2-yl)-3-methyl-benzamide N-benzyl-N-(4,6-dimethylbenzothi…
| 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) | 6.25 | 1.92 | -15.44 | 0 | 3 | 0 | 33 | 386.52 | 4 | ↓ |
