| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 37 | Yes |
Popular Name: N'-benzyl-N-(2-fluorophenyl)-keto-(2-thenyl)BLAHdicarboxamide N'-benzyl-N-(2-fluorophenyl)-ket…
| 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) | 3.25 | 9.72 | -17.83 | 2 | 7 | 0 | 88 | 517.582 | 7 | ↓ |
