| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 28 | Yes |
Popular Name: 4-(3,4-Dimethoxy-benzylidene)-1,2,3,4-tetrahydro-acridine-9-carboxylic acid 4-(3,4-Dimethoxy-benzylidene)-1,…
Find On: PubMed — Wikipedia — Google
CAS Number: 379726-66-6
| 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 | 11.24 | -58.12 | 0 | 5 | -1 | 71 | 374.416 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.67 | 11.57 | -50.64 | 1 | 5 | 0 | 73 | 375.424 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110 - 114 | Enamine Building Blocks |
| MP | 110...114 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
