| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2010 | 15 | Yes |
Popular Name: 1-(4-isopropylpiperazin-1-yl)-2,2-dimethyl-propan-1-one 1-(4-isopropylpiperazin-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) | 1.93 | 6.15 | -40.77 | 1 | 3 | 1 | 25 | 213.345 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 3.78 | -7.04 | 0 | 3 | 0 | 24 | 212.337 | 2 | ↓ |
