| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2006 | 28 | No |
Popular Name: N-(6-acetylamino-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-(2-chlorophenyl)-prop-2-enamide N-(6-acetylamino-3-prop-2-ynyl-b…
| 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) | 4.82 | 9.97 | -16.17 | 1 | 5 | 0 | 63 | 409.898 | 4 | ↓ |
