| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2011 | 31 | No |
Popular Name: fluoro-hydroxy-dimethyl-[(S)-methylsulfinyl]-propyl-BLAHone fluoro-hydroxy-dimethyl-[(S)-met…
| 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) | 2.94 | 5.95 | -14.61 | 1 | 5 | 0 | 73 | 452.588 | 3 | ↓ |
