| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 37 | Yes |
Popular Name: N-benzyl-N-(2-fluorophenyl)-oxo-(2-thienylmethyl)BLAHdicarboxamide N-benzyl-N-(2-fluorophenyl)-oxo-…
| 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 | 10.87 | -17.22 | 2 | 7 | 0 | 88 | 517.582 | 7 | ↓ |
