| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2007 | 24 | No |
Popular Name: N-(4-methyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide N-(4-methyl-3-prop-2-ynyl-benzot…
| 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) | 5.58 | 1.27 | -12.16 | 0 | 3 | 0 | 34 | 332.428 | 3 | ↓ |
