| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 22 | Yes |
Popular Name: 4-[[(2S,6R)-2,6-dimethylmorpholin-4-yl]methyl]-6-ethyl-chromen-2-one 4-[[(2S,6R)-2,6-dimethylmorpholi…
| 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) | 3.21 | 7.58 | -9.76 | 0 | 4 | 0 | 43 | 301.386 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 9.79 | -51.01 | 1 | 4 | 1 | 44 | 302.394 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
