| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2009 | 36 | No |
Popular Name: (Z)-1-(9H-fluoren-3-yl)-3-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one (Z)-1-(9H-fluoren-3-yl)-3-[3-(4-…
| 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) | 6.88 | 17.28 | -17.33 | 0 | 4 | 0 | 44 | 468.556 | 6 | ↓ |
