| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | Yes |
Popular Name: 4-oxo-N-[4-(trifluoromethyl)cyclohexyl]-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide 4-oxo-N-[4-(trifluoromethyl)cycl…
| 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) | 3.03 | 6.64 | -17.17 | 2 | 4 | 0 | 58 | 372.412 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
