| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 31 | Yes |
Popular Name: N-(6-chloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-3,4,5-triethoxy-benzamide N-(6-chloro-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) | 5.95 | 1.58 | -12.53 | 0 | 6 | 0 | 62 | 458.967 | 8 | ↓ |
