| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 14 | Yes |
Popular Name: N-[[(2R)-1-(2,2-difluoroethyl)pyrrolidin-2-yl]methyl]cyclopropanamine N-[[(2R)-1-(2,2-difluoroethyl)py…
| 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) | 1.45 | 4 | -39.79 | 2 | 2 | 1 | 20 | 205.272 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
