| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2006 | 29 | Yes |
Popular Name: N-benzyl-N-(4,6-dimethylbenzothiazol-2-yl)-3-methoxy-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) | 5.86 | 1.61 | -17.39 | 0 | 4 | 0 | 42 | 402.519 | 5 | ↓ |
