| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 26 | No |
Popular Name: 2-[2,6,6-trimethyl-1-(4-nitrophenyl)-4-oxo-5,7-dihydroindol-3-yl]acetic 2-[2,6,6-trimethyl-1-(4-nitrophe…
| 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) | 2.89 | 12.34 | -60.56 | 0 | 7 | -1 | 108 | 355.37 | 4 | ↓ |
