| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 21 | Yes |
Popular Name: 2-chloro-N-(6-chloro-3-methyl-benzothiazol-2-ylidene)-benzamide 2-chloro-N-(6-chloro-3-methyl-be…
| 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) | 5.66 | -0.59 | -11.44 | 0 | 3 | 0 | 34 | 337.231 | 1 | ↓ |
