| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 32 | Yes |
Popular Name: 4-[[2-oxo-2-[(4-phenoxyphenyl)amino]ethyl]amino]-N-(2,2,2-trifluoroethyl)benzamide 4-[[2-oxo-2-[(4-phenoxyphenyl)am…
| 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) | 4.84 | 7.95 | -16.55 | 3 | 6 | 0 | 79 | 443.425 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
