| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 18 | Yes |
Popular Name: N-(5,7-dimethyl-3-propyl-benzothiazol-2-ylidene)acetamide N-(5,7-dimethyl-3-propyl-benzoth…
| 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) | 4.39 | 0.81 | -9.23 | 0 | 3 | 0 | 34 | 262.378 | 2 | ↓ |
