| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 17 | Yes |
Popular Name: 3-Methyl-naphtho[1,2-b]furan-2-carboxylic acid 3-Methyl-naphtho[1,2-b]furan-2-c…
Find On: PubMed — Wikipedia — Google
CAS Number: 32730-10-2
| 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) | 3.61 | 8.64 | -54.5 | 0 | 3 | -1 | 53 | 225.223 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 206 - 208 | Enamine Building Blocks |
| MP | 221 - 223 | Enamine Building Blocks |
| MP | 221...223 | Enamine Building Blocks |
| MP | 256 - 258 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
