| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 21 | Yes |
Popular Name: 1-(3,4-dimethylphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-(3,4-dimethylphenyl)-2,6,6-tri…
| 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) | 4.61 | 11.58 | -9.35 | 0 | 2 | 0 | 22 | 281.399 | 1 | ↓ |
