| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 22 | No |
Popular Name: (E)-N-[[(4S)-3-(4-fluorophenyl)-4H-pyrazol-4-yl]methyl]-N-methyl-hex-3-enamide (E)-N-[[(4S)-3-(4-fluorophenyl)-…
| 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) | 3.10 | 8.44 | -11.69 | 0 | 4 | 0 | 45 | 301.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
