| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 21 | Yes |
Popular Name: 2,6,6-trimethyl-1-(2-morpholinoethyl)-5,7-dihydroindol-4-one 2,6,6-trimethyl-1-(2-morpholinoe…
| 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) | 2.18 | 6.41 | -11.51 | 0 | 4 | 0 | 34 | 290.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 8.68 | -58.39 | 1 | 4 | 1 | 36 | 291.415 | 3 | ↓ |
