| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 15th, 2009 | 23 | Yes |
Popular Name: 7-[(2S,3R)-3-amino-2-methyl-azetidin-1-yl]-1-ethyl-6-fluoro-4-oxo-quinoline-3-carboxylic 7-[(2S,3R)-3-amino-2-methyl-azet…
| 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) | -0.93 | 3.97 | -108.23 | 3 | 6 | 0 | 93 | 319.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | -3.64 | 2.88 | -100.99 | 4 | 6 | 1 | 96 | 320.344 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5393758 | IBM Patent Data |
