| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2009 | 31 | No |
Popular Name: 3-methyl-N-[4-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]phenyl]butanamide 3-methyl-N-[4-[[2-(4-nitro-1,3-d…
| 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) | 2.76 | 8.98 | -28.8 | 2 | 10 | 0 | 143 | 424.413 | 7 | ↓ |
