| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2009 | 27 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(4-fluorophenyl)methyl]-N-methyl-acetamide 2-(dioxoBLAHyl)-N-[(4-fluorophen…
| 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) | 3.21 | 8.24 | -23.4 | 0 | 5 | 0 | 58 | 384.432 | 4 | ↓ |
