| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 26 | Yes |
Popular Name: N-(3-propylbenzothiazol-2-ylidene)-2-(p-tolylsulfonyl)acetamide N-(3-propylbenzothiazol-2-yliden…
| 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) | 4.49 | -3.29 | -20.13 | 0 | 5 | 0 | 68 | 388.514 | 5 | ↓ |
