| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 29 | Yes |
Popular Name: 1-tert-butyl-7-fluoro-4-oxo-8-piperazin-1-yl-benzo[b][1,8]naphthyridine-3-carboxylic 1-tert-butyl-7-fluoro-4-oxo-8-pi…
| 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) | 1.28 | 11.68 | -99.02 | 2 | 7 | 0 | 95 | 398.438 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.28 | 10.38 | -59.56 | 1 | 7 | -1 | 90 | 397.43 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US4970213; US4990515; US5004745 | IBM Patent Data |
