| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: (E)-3-[(9S)-2-fluoro-9H-xanthen-9-yl]-4-hydroxy-4-phenyl-but-3-en-2-one (E)-3-[(9S)-2-fluoro-9H-xanthen-…
| 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) | 4.60 | 13.03 | -19.94 | 0 | 3 | 0 | 43 | 360.384 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
