| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: (2S)-N-(3-fluoro-4-methyl-phenyl)morpholine-2-carboxamide (2S)-N-(3-fluoro-4-methyl-phenyl…
| 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) | 0.92 | 3.76 | -54.89 | 3 | 4 | 1 | 55 | 239.27 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.92 | 2.41 | -9.57 | 2 | 4 | 0 | 50 | 238.262 | 2 | ↓ |
