| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]indane-2-carboxylic 2-[(2S,6R)-2,6-dimethylmorpholin…
| 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) | 0.04 | 8.5 | -29.95 | 1 | 4 | 0 | 54 | 275.348 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.04 | 6.44 | -49.46 | 0 | 4 | -1 | 53 | 274.34 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
