| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 34 | Yes |
Popular Name: N'-tert-butyl-N-(2-fluorophenyl)-oxo-(2-thienylmethyl)BLAHdicarboxamide N'-tert-butyl-N-(2-fluorophenyl)…
| 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) | 3.03 | 8.74 | -18.01 | 2 | 7 | 0 | 88 | 483.565 | 6 | ↓ |
