| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 23 | Yes |
Popular Name: acetic-acid-2-[(2R)-2-hydroxy-2-[3-(trifluoromethyl)phenyl]morpholin-4-ium-4-yl]ethyl-ester acetic-acid-2-[(2R)-2-hydroxy-2-…
| 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) | 2.14 | 2.04 | -41.83 | 2 | 5 | 1 | 60 | 334.314 | 6 | ↓ |
