| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 22 | Yes |
Popular Name: 1-[4-[(2R)-2-hydroxy-3-morpholino-propoxy]-3-methoxy-phenyl]ethanone 1-[4-[(2R)-2-hydroxy-3-morpholin…
| 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) | 0.71 | 1.66 | -13.87 | 1 | 6 | 0 | 68 | 309.362 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
