| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 2-[isopropyl(pentyl)amino]-1-piperazin-1-yl-ethanone 2-[isopropyl(pentyl)amino]-1-pip…
| 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) | 1.61 | 5.22 | -35.19 | 2 | 4 | 1 | 37 | 256.414 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.61 | 6.51 | -96.42 | 3 | 4 | 2 | 41 | 257.422 | 7 | ↓ |
