| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 26 | Yes |
Popular Name: N-(6-isopropyl-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-phenoxy-acetamide N-(6-isopropyl-3-prop-2-ynyl-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) | 6.00 | 1.7 | -12.98 | 0 | 4 | 0 | 43 | 364.47 | 5 | ↓ |
