| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2005 | 17 | No |
Popular Name: N-butyl-7-oxido-8-oxa-9-aza-7-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraene-4-carboxamide N-butyl-7-oxido-8-oxa-9-aza-7-az…
| 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) | 2.46 | 0.6 | -20.42 | 1 | 6 | 0 | 80 | 235.243 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
