| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 21 | No |
Popular Name: 3-{5-chloro-2-[(4-chlorophenyl)methoxy]phenyl}prop-2-enoic acid 3-{5-chloro-2-[(4-chlorophenyl)m…
Find On: PubMed — Wikipedia — Google
CAS Number: 938233-04-6
| 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) | 4.67 | 1.04 | -54.71 | 0 | 3 | -1 | 49 | 322.167 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 162 - 164 | Enamine Building Blocks |
| MP | 162...164 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
