| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 18 | No |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide N-[(1R)-1-(2,5-dimethyl-3-furyl)…
| 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) | 0.88 | 4.62 | -12.83 | 1 | 5 | 0 | 61 | 251.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
