| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 28 | No |
Popular Name: [methyl(sulfooxy)BLAHyl] [methyl(sulfooxy)BLAHyl]
| 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) | -0.91 | 5.6 | -80.22 | 1 | 8 | 0 | 106 | 409.46 | 4 | ↓ |
