| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 33 | No |
Popular Name: N-(6-nitro-3-prop-2-ynyl-benzothiazol-2-ylidene)-2-(2-thienyl)quinoline-4-carboxamide N-(6-nitro-3-prop-2-ynyl-benzoth…
| 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) | 6.39 | 0.16 | -15.11 | 0 | 7 | 0 | 93 | 470.535 | 4 | ↓ |
