| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 15 | No |
Popular Name: 7-[(2S)-2-methyloxiran-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine 7-[(2S)-2-methyloxiran-2-yl]-3,4…
| 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) | 1.97 | 4.06 | -8.2 | 0 | 3 | 0 | 31 | 206.241 | 1 | ↓ |
