| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | No |
Popular Name: 1-[4-(difluoromethylsulfonyl)-2-nitro-phenyl]-3-methoxy-azetidine 1-[4-(difluoromethylsulfonyl)-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) | 1.19 | 4.06 | -14.37 | 0 | 7 | 0 | 92 | 322.289 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
