| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2006 | 32 | No |
Popular Name: amino-(4-fluorophenyl)-dimethyl-dioxo-BLAHcarbonitrile amino-(4-fluorophenyl)-dimethyl-…
| 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) | 2.74 | 1.66 | -22.22 | 3 | 6 | 0 | 99 | 428.467 | 1 | ↓ |
