| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 26 | No |
Popular Name: 2-[[4-(o-tolylmethyl)piperazin-1-yl]methyl]isoindoline-1,3-dione 2-[[4-(o-tolylmethyl)piperazin-1…
None
| 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) | 3.23 | 9.46 | -39.77 | 1 | 5 | 1 | 47 | 350.442 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 7.47 | -9.48 | 0 | 5 | 0 | 46 | 349.434 | 4 | ↓ |
