| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 36 | No |
Popular Name: difluoro-hydroxy-dimethyl-[(3S)-2-oxotetrahydrofuran-3-yl]sulfanyl-propyl-BLAHone difluoro-hydroxy-dimethyl-[(3S)-…
| 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) | 3.34 | 11.06 | -17.9 | 1 | 6 | 0 | 82 | 526.642 | 4 | ↓ |
