| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2009 | 22 | No |
Popular Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[(3R)-3-methyl-1-piperidyl]prop-2-en-1-one (E)-3-(3,4-dihydro-2H-1,5-benzod…
| 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) | 2.94 | 8.49 | -11.81 | 0 | 4 | 0 | 39 | 301.386 | 2 | ↓ |
