| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 38 | No |
Popular Name: 2-isobutyl-3-[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonylphenyl]amino-isoindolin-1-one 2-isobutyl-3-[4-[4-(4-nitropheny…
| 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) | 4.25 | -2.54 | -21.03 | 1 | 9 | 0 | 101 | 513.598 | 7 | ↓ |
