| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: 2-(3,3-dimethylmorpholin-4-yl)-1-indan-5-yl-ethanone 2-(3,3-dimethylmorpholin-4-yl)-1…
| 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) | 2.56 | 6.58 | -7.74 | 0 | 3 | 0 | 30 | 273.376 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.56 | 8.62 | -35.42 | 1 | 3 | 1 | 31 | 274.384 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
