| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2012 | 23 | No |
Popular Name: 2-[2-(4-isopropylpiperazin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione 2-[2-(4-isopropylpiperazin-1-yl)…
| 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) | 1.44 | 7.58 | -46.89 | 1 | 6 | 1 | 64 | 316.381 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 5.44 | -15.39 | 0 | 6 | 0 | 63 | 315.373 | 3 | ↓ |
