| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 24 | No |
Popular Name: N-(2-ethylphenyl)-3-[3-(oxazinan-2-yl)propanoylamino]propanamide N-(2-ethylphenyl)-3-[3-(oxazinan…
| 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) | 2.02 | 5.44 | -16.89 | 2 | 6 | 0 | 71 | 333.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
