| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2005 | 31 | Yes |
Popular Name: 1-[3-[2-(oxoBLAHyl)acetyl]aminopropanoyl]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) | 0.22 | 5.51 | -35.68 | 3 | 9 | 0 | 127 | 445.545 | 6 | ↓ |
