| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | Yes |
Popular Name: [(2S)-2-hydroxy-2-[2-(trifluoromethyl)phenyl]ethyl]BLAHone [(2S)-2-hydroxy-2-[2-(trifluorom…
| 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 | 8.49 | -19.83 | 1 | 4 | 0 | 55 | 380.391 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
