| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: N-(6-chloro-3,4-dimethyl-benzothiazol-2-ylidene)propanamide N-(6-chloro-3,4-dimethyl-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) | 4.58 | -0.74 | -8.57 | 0 | 3 | 0 | 34 | 268.769 | 1 | ↓ |
