| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (R)-cyclopentyl-[3-(trifluoromethoxy)phenyl]methanamine (R)-cyclopentyl-[3-(trifluoromet…
| 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) | 2.15 | 5.61 | -49.61 | 3 | 2 | 1 | 37 | 260.279 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.29 | -2.49 | 2 | 2 | 0 | 35 | 259.271 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
