| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 30 | Yes |
Popular Name: 4-[[[2-(2-acetylanilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-(2,2,2-trifluoroethyl)benzamide 4-[[[2-(2-acetylanilino)-2-oxo-e…
| 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) | 2.88 | 9.11 | -50.17 | 3 | 6 | 1 | 80 | 422.427 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
