| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 19 | No |
Popular Name: N-ethyl-N-[(3S,4R)-4-hydroxytetrahydrofuran-3-yl]-3-(oxazinan-2-yl)propanamide N-ethyl-N-[(3S,4R)-4-hydroxytetr…
| 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) | -0.11 | 2 | -8.72 | 1 | 6 | 0 | 62 | 272.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
