| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 28 | No |
Popular Name: 3-[3,4-bis(benzyloxy)phenyl]-2-methylprop-2-enoic acid 3-[3,4-bis(benzyloxy)phenyl]-2-m…
Find On: PubMed — Wikipedia — Google
CAS Number: 773112-63-3
| 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) | 5.29 | 11.95 | -11.02 | 1 | 4 | 0 | 56 | 374.436 | 8 | ↓ |
| Mid Mid (pH 6-8) | 5.29 | 13.95 | -52.02 | 0 | 4 | -1 | 59 | 373.428 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 138 - 140 | Enamine Building Blocks |
| MP | 138...140 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
