| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 19 | Yes |
Popular Name: N-[[1-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]triazol-4-yl]methyl]cyclopropanamine N-[[1-[2-[methyl(2,2,2-trifluoro…
| 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) | 0.97 | 3.46 | -43.23 | 2 | 5 | 1 | 51 | 278.302 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 0.97 | 5.65 | -99.99 | 3 | 5 | 2 | 52 | 279.31 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
