| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | No |
Popular Name: 1-[(2R)-2-(4-fluorophenyl)morpholin-4-yl]butane-1,3-dione 1-[(2R)-2-(4-fluorophenyl)morpho…
| 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) | 1.07 | 7.37 | -18.69 | 0 | 4 | 0 | 47 | 265.284 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 6.23 | -50.53 | 0 | 4 | -1 | 53 | 264.276 | 2 | ↓ |
