| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 14th, 2007 | 37 | Yes |
Popular Name: N-benzyl-[(2-fluorophenyl)methyl]-N-methyl-trioxo-BLAHcarboxamide N-benzyl-[(2-fluorophenyl)methyl…
| 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) | 3.91 | 12.43 | -22.81 | 0 | 6 | 0 | 75 | 514.578 | 5 | ↓ |
