| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 21 | No |
Popular Name: 2-[3-(3-oxopiperazin-1-yl)propyl]isoindoline-1,3-dione 2-[3-(3-oxopiperazin-1-yl)propyl…
| 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) | 1.29 | 4.69 | -49.8 | 2 | 6 | 1 | 73 | 288.327 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | 2.43 | -14.93 | 1 | 6 | 0 | 71 | 287.319 | 4 | ↓ |
