| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 18 | Yes |
Popular Name: (7S)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepine-7-carboxylic (7S)-3,4,7,8,9,10-hexahydro-2H-b…
| 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) | 1.69 | 6.51 | -53.35 | 0 | 4 | -1 | 59 | 247.27 | 1 | ↓ |
