| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: N-(2,5-dimethylphenyl)-2-[(3S)-4-ethyl-2-oxo-morpholin-3-yl]acetamide N-(2,5-dimethylphenyl)-2-[(3S)-4…
| 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) | 3.55 | 6.19 | -14.89 | 1 | 5 | 0 | 59 | 290.363 | 4 | ↓ |
