| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 35 | Yes |
Popular Name: N'-benzyl-N-(4-fluorophenyl)-isobutyl-keto-BLAHdicarboxamide N'-benzyl-N-(4-fluorophenyl)-iso…
| 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) | 3.12 | 9.57 | -18.36 | 2 | 7 | 0 | 88 | 477.536 | 7 | ↓ |
