| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 38 | Yes |
Popular Name: N-[(1-acetyl-4-piperidyl)carbonyl-dioxo-BLAHyl]-2-(2-methoxyphenyl)-acetamide N-[(1-acetyl-4-piperidyl)carbony…
| 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) | -0.72 | 6.02 | -37.64 | 2 | 11 | 0 | 128 | 525.606 | 5 | ↓ |
