| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 31st, 2010 | 28 | Yes |
Popular Name: (NE)-N-(6-chloro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-3,4-diethoxy-benzamide (NE)-N-(6-chloro-3-prop-2-ynyl-1…
| 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) | 5.59 | 10.01 | -12.69 | 0 | 5 | 0 | 53 | 414.914 | 6 | ↓ |
