| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 26 | Yes |
Popular Name: SESAMIN; [607-80-7] SESAMIN; [607-80-7]
Sesamin [607-80-7]; (5,5'-(Tetrahydro-1H-3H-furo[3,4-c]furan-1,4-diyl)bis-1,3-benzodioxole)
| 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) | 3.69 | 5.62 | -15.35 | 0 | 6 | 0 | 55 | 354.358 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 122-123o C | Indofine |
| SOLUBILITY | Chloroform,benzenz,acetic acid,acetone | Indofine |
