| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 17th, 2007 | 30 | Yes |
Popular Name: 3,4,5-triethoxy-N-(3-propylbenzothiazol-2-ylidene)-benzamide 3,4,5-triethoxy-N-(3-propylbenzo…
| 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) | 6.02 | 1.33 | -13.09 | 0 | 6 | 0 | 62 | 428.554 | 9 | ↓ |
