| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2005 | 45 | No |
Popular Name: 3-[2-[(3-sulfopropylBLAHylidene)methyl]but-1-enylBLAHyl]propane-1-sulfonic 3-[2-[(3-sulfopropylBLAHylidene)…
| 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) | -0.39 | 12.47 | -82.68 | 0 | 8 | -1 | 123 | 679.887 | 11 | ↓ |
