| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 20 | Yes |
Popular Name: (1S)-2-[(2R)-2-methylmorpholin-4-yl]-1-[3-(trifluoromethyl)phenyl]ethanamine (1S)-2-[(2R)-2-methylmorpholin-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) | 0.54 | 3.64 | -58.39 | 3 | 3 | 1 | 40 | 289.321 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 3.37 | -4.25 | 2 | 3 | 0 | 38 | 288.313 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.54 | 5.81 | -134.95 | 4 | 3 | 2 | 41 | 290.329 | 4 | ↓ |
