| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 18 | Yes |
Popular Name: 1-(4-isopentylpiperazin-1-yl)-2-(propylamino)ethanone 1-(4-isopentylpiperazin-1-yl)-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) | 1.52 | 4.98 | -41.13 | 2 | 4 | 1 | 40 | 256.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 5.84 | -44.3 | 2 | 4 | 1 | 37 | 256.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.52 | 3.63 | -6.71 | 1 | 4 | 0 | 36 | 255.406 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 7.19 | -100.13 | 3 | 4 | 2 | 41 | 257.422 | 7 | ↓ |
