| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2006 | 21 | Yes |
Popular Name: N-(4-chloro-3-methyl-benzothiazol-2-ylidene)-3-methyl-benzamide N-(4-chloro-3-methyl-benzothiazo…
| 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) | 5.43 | 8.49 | -12.98 | 0 | 3 | 0 | 34 | 316.813 | 1 | ↓ |
