| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 31st, 2005 | 26 | No |
Popular Name: 2-[4-[(4-morpholinophenyl)iminomethyl]phenoxy]propanoic 2-[4-[(4-morpholinophenyl)iminom…
| 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 | -2.35 | -51.57 | 0 | 6 | -1 | 74 | 353.398 | 6 | ↓ |
