| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2006 | 25 | No |
Popular Name: 1-(9H-fluoren-3-yl)-3-(3-methoxyphenyl)-prop-2-en-1-one 1-(9H-fluoren-3-yl)-3-(3-methoxy…
| 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) | 5.72 | 2.35 | -13.23 | 0 | 2 | 0 | 26 | 326.395 | 4 | ↓ |
