| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 6,6-dimethyl-1-[(1S)-1-methyl-2-morpholino-ethyl]-5,7-dihydroindol-4-one 6,6-dimethyl-1-[(1S)-1-methyl-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) | 2.32 | 6.73 | -11.07 | 0 | 4 | 0 | 34 | 290.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 8.72 | -55.49 | 1 | 4 | 1 | 36 | 291.415 | 3 | ↓ |
