| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 20 | Yes |
Popular Name: 1-(4-hydroxyphenyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-(4-hydroxyphenyl)-2,6,6-trimet…
| 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) | 3.10 | 7.5 | -10.58 | 1 | 3 | 0 | 42 | 269.344 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.10 | 8.27 | -40.99 | 0 | 3 | -1 | 45 | 268.336 | 1 | ↓ |
