| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 15 | No |
Popular Name: 9-chloro-7-[(2S)-oxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine 9-chloro-7-[(2S)-oxiran-2-yl]-3,…
| 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) | 2.32 | 4.16 | -7.52 | 0 | 3 | 0 | 31 | 226.659 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
