| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: (2S)-N-[4-methyl-3-(trifluoromethyl)phenyl]morpholine-2-carboxamide (2S)-N-[4-methyl-3-(trifluoromet…
| 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) | 1.66 | 4.57 | -54.84 | 3 | 4 | 1 | 55 | 289.277 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.22 | -9.4 | 2 | 4 | 0 | 50 | 288.269 | 3 | ↓ |
