| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 25 | Yes |
Popular Name: 1-isopropyl-2,6,6-trimethyl-3-(2-morpholino-2-oxo-ethyl)-5,7-dihydroindol-4-one 1-isopropyl-2,6,6-trimethyl-3-(2…
| 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) | 2.35 | 8.61 | -15.35 | 0 | 5 | 0 | 52 | 346.471 | 3 | ↓ |
