| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 1-(4-isopentylpiperazin-1-yl)-4-(isopropylamino)butan-1-one 1-(4-isopentylpiperazin-1-yl)-4-…
| 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) | 2.21 | 6.18 | -41.17 | 2 | 4 | 1 | 40 | 284.468 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.21 | 8.4 | -92.7 | 3 | 4 | 2 | 41 | 285.476 | 8 | ↓ |
