| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | Yes |
Popular Name: (6S)-5-[(2-fluorophenyl)methyl]-6-phenyl-1,4,5-oxathiazepane (6S)-5-[(2-fluorophenyl)methyl]-…
None
| 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) | 2.66 | 5.57 | -8.11 | 0 | 4 | 0 | 47 | 335.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
