| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 23 | No |
Popular Name: 2-[1-[2-(4-fluorophenyl)ethylamino]ethylidene]indane-1,3-dione 2-[1-[2-(4-fluorophenyl)ethylami…
| 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) | 4.00 | 8.86 | -40.08 | 0 | 3 | -1 | 52 | 308.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 1.31 | -37.52 | 2 | 3 | 1 | 51 | 310.348 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.48 | 7.95 | -12.37 | 1 | 3 | 0 | 46 | 309.34 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
