| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 17 | Yes |
Popular Name: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-(1,2,4-triazol-1-yl)ethanone 1-[4-(2-hydroxyethyl)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) | -1.93 | 1.3 | -19.11 | 1 | 7 | 0 | 74 | 239.279 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.93 | 3.55 | -53.16 | 2 | 7 | 1 | 76 | 240.287 | 4 | ↓ |
