| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2008 | 29 | No |
Popular Name: dibenzyl-sulfanyl-BLAHone dibenzyl-sulfanyl-BLAHone
| 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) | 3.80 | 11.75 | -10.59 | 1 | 4 | 0 | 41 | 419.575 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.26 | 11.33 | -37.36 | 0 | 4 | -1 | 44 | 418.567 | 4 | ↓ |
