| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 19 | Yes |
Popular Name: 2-[(7S)-3,4,7,8,9,10-hexahydro-2H-benzo[h][1,5]benzodioxepin-7-yl]acetic 2-[(7S)-3,4,7,8,9,10-hexahydro-2…
| 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) | 0.16 | 7.04 | -50.12 | 0 | 4 | -1 | 59 | 261.297 | 2 | ↓ |
