| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 25 | Yes |
Popular Name: (2S)-N4-[[4-(diethylamino)-3-fluoro-phenyl]methyl]morpholine-2,4-dicarboxamide (2S)-N4-[[4-(diethylamino)-3-flu…
| 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) | 1.45 | 4.63 | -14.19 | 3 | 7 | 0 | 88 | 352.41 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.45 | 4.41 | -46.09 | 4 | 7 | 1 | 89 | 353.418 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
