| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 20 | Yes |
Popular Name: N-(4-methoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)butanamide N-(4-methoxy-3-prop-2-ynyl-benzo…
| 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) | 4.28 | 7.31 | -11.19 | 0 | 4 | 0 | 44 | 288.372 | 4 | ↓ |
