| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: benzylBLAHdithione benzylBLAHdithione
| 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) | 2.86 | 9.74 | -86.48 | 1 | 3 | 0 | 30 | 345.518 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.86 | 7.59 | -49.83 | 0 | 3 | -1 | 29 | 344.51 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
