| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 32 | Yes |
Popular Name: N,N-diethyl-[(4-fluorophenyl)methyl]-dioxo-BLAHcarboxamide N,N-diethyl-[(4-fluorophenyl)met…
| 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) | 3.88 | 11.54 | -29.16 | 0 | 5 | 0 | 58 | 450.535 | 5 | ↓ |
