| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 21 | Yes |
Popular Name: 1-[2-[2-methoxyethyl(methyl)amino]ethyl]-2,6,6-trimethyl-5,7-dihydroindol-4-one 1-[2-[2-methoxyethyl(methyl)amin…
| 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 | 9.05 | -53.69 | 1 | 4 | 1 | 36 | 293.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.32 | 6.71 | -10.59 | 0 | 4 | 0 | 34 | 292.423 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
