| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2006 | 21 | No |
Popular Name: 2-(3,3-dimethyl-2-oxo-butyl)-4-nitro-isoindoline-1,3-dione 2-(3,3-dimethyl-2-oxo-butyl)-4-n…
| 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) | 1.99 | 3.21 | -18.89 | 0 | 7 | 0 | 101 | 290.275 | 4 | ↓ |
