| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 32 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide 2-(dioxoBLAHyl)-N-[2-propoxy-5-(…
| 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) | 5.23 | 8.16 | -21.84 | 1 | 6 | 0 | 76 | 464.465 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
