| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | Yes |
Popular Name: 6,6-dimethyl-1-(2-morpholinoethyl)-5,7-dihydroindol-4-one 6,6-dimethyl-1-(2-morpholinoethy…
| 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) | 1.96 | 5.9 | -11.53 | 0 | 4 | 0 | 34 | 276.38 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 8.16 | -58.52 | 1 | 4 | 1 | 36 | 277.388 | 3 | ↓ |
