| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 19 | Yes |
Popular Name: (1R)-1-cyclopropyl-N-[2-[2-(trifluoromethyl)phenoxy]ethyl]ethanamine (1R)-1-cyclopropyl-N-[2-[2-(trif…
| 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 | 7.99 | -38.19 | 2 | 2 | 1 | 26 | 274.306 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
