| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 23 | Yes |
Popular Name: (6S)-5-[(4-chlorophenyl)methyl]-6-phenyl-1,4,5-oxathiazepane (6S)-5-[(4-chlorophenyl)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) | 3.22 | 6.38 | -8.23 | 0 | 4 | 0 | 47 | 351.855 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
