| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 28 | Yes |
Popular Name: (NZ)-N-(6-bromo-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-pentoxy-benzamide (NZ)-N-(6-bromo-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) | 7.33 | 12.7 | -9.8 | 0 | 4 | 0 | 44 | 457.393 | 7 | ↓ |
