| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2008 | 36 | Yes |
Popular Name: N-tert-butyl-N'-(2-fluorophenyl)-oxo-(p-tolylmethyl)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) | 3.58 | 9.3 | -17.83 | 2 | 7 | 0 | 88 | 491.563 | 6 | ↓ |
