| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 19 | No |
Popular Name: N-allyl-N-isopropyl-1-oxido-2,1,3-benzoxadiazol-1-ium-5-carboxamide N-allyl-N-isopropyl-1-oxido-2,1,…
| 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) | 2.12 | 6.59 | -16.46 | 0 | 6 | 0 | 72 | 261.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
