| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 33 | No |
Popular Name: amino-(2,4-difluorophenyl)-dimethyl-dioxo-BLAHcarbonitrile amino-(2,4-difluorophenyl)-dimet…
| 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) | 2.83 | 2.43 | -23.9 | 3 | 6 | 0 | 99 | 446.457 | 1 | ↓ |
