| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 18 | Yes |
Popular Name: (2S)-N-(2,3,4-trifluorophenyl)morpholine-2-carboxamide (2S)-N-(2,3,4-trifluorophenyl)mo…
| 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) | 0.73 | 3.26 | -53.85 | 3 | 4 | 1 | 55 | 261.223 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.73 | 1.9 | -7.84 | 2 | 4 | 0 | 50 | 260.215 | 2 | ↓ |
