| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2005 | 24 | No |
(E)-1-(2-FLUORO-PHENYL)-3-(4-HYDROXY-PHENYL)-PROPENONE O-(2-DIMETHYLAMINO-ETHYL)-OXIME HEMI-FUMARATE
(E)-1-(2-fluorophenyl)-3-(4-hydroxyphenyl)-2-propen-1-one O-[2-(dimethylamino)ethyl]oxime
130579-75-8; D10006; Eplivanserin (USAN/INN)
4-((3Z)-3-(2-Dimethylaminoethyl)oxyimino-3-(2-fluorophenyl)propen-1-yl)phenol hemifumarate
4-[(E)-3-(2-dimethylaminoethyloxyamino)-3-(2-fluorophenyl)prop-2-enylidene]cyclohexa-2,5-dien-1-one
| 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) | 3.82 | 2.15 | -38.1 | 2 | 4 | 1 | 46 | 329.395 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.