| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2010 | 25 | Yes |
Popular Name: 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-phenyl-1H-pyrazole-5-carboxylic acid 3-(3,4-dihydro-2H-1,5-benzodioxe…
| 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) | 2.92 | 9.59 | -51.56 | 0 | 6 | -1 | 76 | 335.339 | 3 | ↓ |
