| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 29 | Yes |
Popular Name: [(2R)-2-hydroxy-3-(2,3,6-trimethylphenoxy)propyl]sulfanyl-methyl-BLAHone [(2R)-2-hydroxy-3-(2,3,6-trimeth…
| 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) | 4.63 | 10.06 | -13.49 | 1 | 5 | 0 | 64 | 430.595 | 6 | ↓ |
