| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2006 | 22 | Yes |
Popular Name: N-(5-chloro-6-methyl-3H-benzothiazol-2-ylidene)-2-(4-chlorophenyl)-acetamide N-(5-chloro-6-methyl-3H-benzothi…
| 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) | 5.19 | 9.91 | -18.37 | 1 | 3 | 0 | 42 | 351.258 | 3 | ↓ |
