| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2006 | 15 | Yes |
Popular Name: 3,4-Dihydro-2H-1,5-benzodioxepin-7-ylacetic acid 3,4-Dihydro-2H-1,5-benzodioxepin…
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CAS Numbers: , 127264-07-7 , N/A
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-acetic acid
(3,4-dihydro-2h-benzo[b][1,4]dioxepin-7-yl)-aceticacid
2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetic acid
2H-1,5-benzodioxepin-7-acetic acid, 3,4-dihydro-
| 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) | 1.14 | 4.86 | -49.51 | 0 | 4 | -1 | 59 | 207.205 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
