| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 37 | Yes |
Popular Name: 1-[3-[2-(oxoBLAHyl)acetyl]aminopropanoyl]-4-(1-piperidyl)piperidine-4-carboxamide 1-[3-[2-(oxoBLAHyl)acetyl]aminop…
| 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) | 0.84 | 8.16 | -67.73 | 4 | 10 | 1 | 132 | 529.687 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 6 | -37.86 | 3 | 10 | 0 | 131 | 528.679 | 7 | ↓ |
