| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 26 | No |
Popular Name: (2R)-2-[4-[(E)-(4-morpholinophenyl)iminomethyl]phenoxy]propanoic (2R)-2-[4-[(E)-(4-morpholinophen…
| 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) | 3.08 | 8.48 | -50.51 | 0 | 6 | -1 | 74 | 353.398 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.12 | -60.19 | 1 | 6 | 0 | 75 | 354.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.08 | 9.85 | -73.38 | 1 | 6 | 0 | 75 | 354.406 | 6 | ↓ |
