| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 28 | Yes |
Popular Name: [(2R)-3-(2,5-dichlorophenoxy)-2-hydroxy-propyl]sulfanyl-methyl-BLAHone [(2R)-3-(2,5-dichlorophenoxy)-2-…
| 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) | 4.71 | 9.08 | -13.94 | 1 | 5 | 0 | 64 | 457.404 | 6 | ↓ |
