| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 12th, 2006 | 29 | Yes |
Popular Name: N-[4-[[oxo-(trifluoromethyl)BLAHylidene]methyl]phenyl]acetamide N-[4-[[oxo-(trifluoromethyl)BLAH…
| 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) | 3.44 | 1.52 | -15.87 | 1 | 5 | 0 | 63 | 399.372 | 3 | ↓ |
