| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | No |
Popular Name: (2R)-2-(4-chloro-2-methyl-phenoxy)-1-(1,1-dioxo-1,4-thiazepan-4-yl)propan-1-one (2R)-2-(4-chloro-2-methyl-phenox…
| 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) | 2.29 | 6.25 | -18.36 | 0 | 5 | 0 | 64 | 345.848 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
