| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 25th, 2008 | 32 | Yes |
Popular Name: 5-(4-acetylphenyl)-N-[(2R)-2-(4-fluorophenyl)-2-morpholino-ethyl]furan-2-carboxamide 5-(4-acetylphenyl)-N-[(2R)-2-(4-…
| 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) | 3.83 | 7.81 | -13.93 | 1 | 6 | 0 | 72 | 436.483 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.83 | 10.17 | -52.82 | 2 | 6 | 1 | 73 | 437.491 | 7 | ↓ |
