| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2010 | 19 | Yes |
Popular Name: 1-(4-acetylpiperazin-1-yl)-2-[2-hydroxyethyl(propyl)amino]ethanone 1-(4-acetylpiperazin-1-yl)-2-[2-…
| 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) | -0.81 | 2.82 | -43.9 | 2 | 6 | 1 | 65 | 272.369 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.81 | 0.73 | -14.91 | 1 | 6 | 0 | 64 | 271.361 | 6 | ↓ |
