| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 37 | No |
Popular Name: 3-[2-[(3-ethyl-5-methoxy-benzothiazol-2-ylidene)methyl]but-1-enylBLAHyl]propane-1-sulfonic 3-[2-[(3-ethyl-5-methoxy-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) | 1.26 | 11.54 | -48.17 | 0 | 6 | 0 | 75 | 572.799 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 12.39 | -47.61 | 0 | 6 | 0 | 75 | 572.799 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 11.87 | -49.29 | 0 | 6 | 0 | 75 | 572.799 | 9 | ↓ |
