| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 24 | Yes |
Popular Name: 2-[4-(2-ethylbutyl)piperazin-1-yl]-N-[(2-fluorophenyl)methyl]acetamide 2-[4-(2-ethylbutyl)piperazin-1-y…
| 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) | 3.48 | 7.96 | -37.36 | 2 | 4 | 1 | 37 | 336.475 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.48 | 6.04 | -8.12 | 1 | 4 | 0 | 36 | 335.467 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 8.21 | -37.25 | 2 | 4 | 1 | 37 | 336.475 | 8 | ↓ |
