| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 31 | Yes |
Popular Name: N-(5,6-dimethoxy-3-prop-2-ynyl-benzothiazol-2-ylidene)-3-pentoxy-benzamide N-(5,6-dimethoxy-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) | 6.14 | 1.64 | -14.15 | 0 | 6 | 0 | 62 | 438.549 | 9 | ↓ |
