| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 19 | Yes |
Popular Name: N-[[1-[3-(2,2,2-trifluoroethoxy)propyl]cyclopentyl]methyl]cyclopropanamine N-[[1-[3-(2,2,2-trifluoroethoxy)…
| 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) | 3.40 | 7.9 | -41.58 | 2 | 2 | 1 | 26 | 280.354 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
