| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: 4-oxo-4-piperazin-1-yl-N-(3-pyridylmethyl)butanamide 4-oxo-4-piperazin-1-yl-N-(3-pyri…
| 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) | -1.23 | 2.43 | -53.1 | 3 | 6 | 1 | 79 | 277.348 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.23 | 1.05 | -11.34 | 2 | 6 | 0 | 74 | 276.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -1.23 | 2.87 | -93.72 | 4 | 6 | 2 | 80 | 278.356 | 5 | ↓ |
