| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 22 | No |
Popular Name: 2-(1-methyl-3-oxo-3-piperazin-1-ylpropyl)-1H-isoindole-1,3(2H)-dione 2-(1-methyl-3-oxo-3-piperazin-1-…
| 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) | 0.81 | 4.19 | -15.07 | 1 | 6 | 0 | 71 | 301.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.81 | 5.49 | -53.73 | 2 | 6 | 1 | 76 | 302.354 | 3 | ↓ |
