| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2012 | 22 | Yes |
Popular Name: N-methyl-N-[[(2R)-4-methylmorpholin-2-yl]methyl]-4-(trifluoromethyl)benzamide N-methyl-N-[[(2R)-4-methylmorpho…
| 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 | 5 | -8.29 | 0 | 4 | 0 | 33 | 316.323 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 7.41 | -39.98 | 1 | 4 | 1 | 34 | 317.331 | 4 | ↓ |
