| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 21 | Yes |
Popular Name: N-[(S)-pyrazin-2-yl-[3-(trifluoromethoxy)phenyl]methyl]ethanamine N-[(S)-pyrazin-2-yl-[3-(trifluor…
| 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) | 3.13 | 5.14 | -40.76 | 2 | 4 | 1 | 52 | 298.288 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 4.37 | -5.2 | 1 | 4 | 0 | 47 | 297.28 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
