| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 19 | Yes |
Popular Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepine-7-carbonylamino)propanoic (2R)-2-(3,4-dihydro-2H-1,5-benzo…
| 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) | -0.97 | 3.5 | -46.81 | 1 | 6 | -1 | 88 | 264.257 | 3 | ↓ |
