| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2013 | 24 | Yes |
Popular Name: (2R)-2-propyl-N-[4-(3,3,3-trifluoropropyl)phenyl]morpholine-4-carboxamide (2R)-2-propyl-N-[4-(3,3,3-triflu…
| 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) | 4.58 | 8.8 | -10.23 | 1 | 4 | 0 | 42 | 344.377 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.