| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 18 | Yes |
Popular Name: N-[[(2R)-1-[2-(2,2,2-trifluoroethoxy)ethyl]pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2R)-1-[2-(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) | 1.79 | 4.13 | -40.26 | 2 | 3 | 1 | 29 | 267.315 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 6.47 | -110.96 | 3 | 3 | 2 | 30 | 268.323 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
