| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | No |
Popular Name: (E)-4-(4-fluorophenyl)-4-hydroxy-3-[(9S)-2-methoxy-9H-xanthen-9-yl]but-3-en-2-one (E)-4-(4-fluorophenyl)-4-hydroxy…
| 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) | 4.66 | 12.29 | -20.42 | 0 | 4 | 0 | 53 | 390.41 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.24 | 10.22 | -47.92 | 0 | 4 | -1 | 59 | 389.402 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
