| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 17 | No |
Popular Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-prop-2-enoic (E)-3-(3,4-dihydro-2H-1,5-benzod…
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| 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) | 2.24 | 6.72 | -49.3 | 0 | 4 | -1 | 59 | 233.243 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.24 | 4.73 | -8.65 | 1 | 4 | 0 | 56 | 234.251 | 2 | ↓ |
