| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 24 | No |
Popular Name: 2-[(3S)-4-(4-fluorophenyl)-3H-pyrazol-3-yl]-5-methoxy-4-propyl-phenol 2-[(3S)-4-(4-fluorophenyl)-3H-py…
| 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) | 4.51 | 6.89 | -34.36 | 2 | 4 | 1 | 56 | 327.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
