| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 20 | Yes |
Popular Name: [4-[(2S)-2-ethylmorpholin-4-yl]-2-(trifluoromethyl)phenyl]methanamine [4-[(2S)-2-ethylmorpholin-4-yl]-…
| 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) | 2.76 | 5.01 | -49.03 | 3 | 3 | 1 | 40 | 289.321 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 4.76 | -5.23 | 2 | 3 | 0 | 38 | 288.313 | 4 | ↓ |
