| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 21 | No |
Popular Name: S-phenyl S-phenyl
| 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) | 2.61 | 5.12 | -9.63 | 2 | 4 | 0 | 58 | 298.367 | 5 | ↓ |
| Ref Reference (pH 7) | 2.61 | 5.12 | -11 | 2 | 4 | 0 | 58 | 298.367 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 6.37 | -38.67 | 3 | 4 | 1 | 63 | 299.375 | 5 | ↓ |
