| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2008 | 19 | Yes |
Popular Name: 2,2,2-trifluoro-N-[(1S)-1-[3-(tetrazol-1-yl)phenyl]ethyl]ethanamine 2,2,2-trifluoro-N-[(1S)-1-[3-(te…
| 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) | 1.82 | 5.36 | -11.05 | 1 | 5 | 0 | 56 | 271.246 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.61 | -55.2 | 2 | 5 | 1 | 60 | 272.254 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
