| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: N-[[(2R)-1-[3-(2,2,2-trifluoroethoxy)propyl]pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2R)-1-[3-(2,2,2-trifluoroet…
| 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) | 2.06 | 7.31 | -113.09 | 3 | 3 | 2 | 30 | 282.35 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 5.05 | -40.66 | 2 | 3 | 1 | 29 | 281.342 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
