| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 35 | Yes |
Popular Name: 1-acetyl-N-[2-(4-BLAHylidene-1-piperidyl)ethyl]piperidine-2-carboxamide 1-acetyl-N-[2-(4-BLAHylidene-1-p…
| 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) | 4.46 | -0.2 | -53.05 | 2 | 5 | 1 | 53 | 470.637 | 4 | ↓ |
