| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2010 | 20 | Yes |
Popular Name: 2-[4-[(Z)-but-2-enyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide 2-[4-[(Z)-but-2-enyl]piperazin-1…
| 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) | 1.13 | 5.22 | -40.96 | 2 | 6 | 1 | 63 | 279.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 5.12 | -45.43 | 2 | 6 | 1 | 63 | 279.364 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.13 | 2.94 | -9.48 | 1 | 6 | 0 | 62 | 278.356 | 5 | ↓ |
