| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 20 | Yes |
Popular Name: 2-[4-[(3S)-3-methylmorpholine-4-carbonyl]phenoxy]acetamide 2-[4-[(3S)-3-methylmorpholine-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) | -0.13 | 1.99 | -15.76 | 2 | 6 | 0 | 82 | 278.308 | 4 | ↓ |
