| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 26th, 2006 | 19 | Yes |
Popular Name: N-(6-chloro-3-ethyl-4-methyl-benzothiazol-2-ylidene)butanamide N-(6-chloro-3-ethyl-4-methyl-ben…
| 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) | 5.51 | 0.33 | -8.04 | 0 | 3 | 0 | 34 | 296.823 | 3 | ↓ |
