| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 26 | No |
Popular Name: 2-[[(3S)-3-methyl-4-(p-tolyl)piperazin-1-ium-1-yl]methyl]isoindoline-1,3-quinone 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 | 9.89 | -34.74 | 1 | 5 | 1 | 47 | 350.442 | 3 | ↓ |
