| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2005 | 32 | No |
Popular Name: Sissotrin Sissotrin
| 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) | 1.02 | -2.71 | -17.77 | 5 | 10 | 0 | 159 | 446.408 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.02 | -1.74 | -66.61 | 4 | 10 | -1 | 162 | 445.4 | 5 | ↓ |
