| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2008 | 26 | No |
Popular Name: 2-[[(3S)-3-methyl-4-(p-tolyl)piperazin-1-yl]methyl]isoindoline-1,3-dione 2-[[(3S)-3-methyl-4-(p-tolyl)pip…
| 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) | 3.91 | 7.48 | -9.13 | 0 | 5 | 0 | 46 | 349.434 | 3 | ↓ |
