| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2009 | 34 | Yes |
Popular Name: N-tert-butyl-(1,1-dimethylpropyl)-N-(2-fluorophenyl)-methyl-oxo-BLAHdicarboxamide N-tert-butyl-(1,1-dimethylpropyl…
| 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) | 3.87 | 8.66 | -15.7 | 2 | 7 | 0 | 88 | 471.573 | 6 | ↓ |
