| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2011 | 21 | Yes |
Popular Name: N-ethyl-3,3,3-trifluoro-N-[[5-(4-pyridyl)pyrazol-1-yl]methyl]propan-1-amine N-ethyl-3,3,3-trifluoro-N-[[5-(4…
None
| 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) | 2.36 | 5.8 | -7.57 | 0 | 4 | 0 | 34 | 298.312 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 8 | -42.51 | 1 | 4 | 1 | 35 | 299.32 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
