| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 31 | Yes |
Popular Name: 2-[1-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-3-methyl-butyl]isoindolin-1-one 2-[1-[4-(2,3-dimethylphenyl)pipe…
| 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) | 4.34 | 1.05 | -21.05 | 0 | 5 | 0 | 43 | 419.569 | 5 | ↓ |
