| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 18 | Yes |
Popular Name: (2S)-1,1,1-trifluoro-3-(4-methyl-2,3-dihydroquinoxalin-1-yl)propan-2-ol (2S)-1,1,1-trifluoro-3-(4-methyl…
| 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) | 2.24 | 4.13 | -6.01 | 1 | 3 | 0 | 27 | 260.259 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.66 | -36.4 | 2 | 3 | 1 | 28 | 261.267 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
