| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 30 | No |
Popular Name: N-[bromomethyl-methyl-dioxo-(trifluoromethyl)BLAHyl]benzamide N-[bromomethyl-methyl-dioxo-(tri…
| 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) | 2.56 | -3.54 | -23.96 | 2 | 7 | 0 | 93 | 503.3 | 4 | ↓ |
