| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | Yes |
Popular Name: N-(6-chloro-3-prop-2-ynyl-benzothiazol-2-ylidene)-4-pentoxy-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) | 7.19 | 12.6 | -9.92 | 0 | 4 | 0 | 44 | 412.942 | 7 | ↓ |
