| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-N-allyl-2-[(2,4-difluorophenoxy)methyl]morpholine-4-carboxamide (2S)-N-allyl-2-[(2,4-difluorophe…
| 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) | 2.96 | 5.23 | -14.03 | 1 | 5 | 0 | 51 | 312.316 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
