| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 12th, 2008 | 27 | No |
Popular Name: DesfuroylCeftiofur DesfuroylCeftiofur
Find On: PubMed — Wikipedia — Google
CAS Number: 120882-22-6
| 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) | -0.62 | 2.15 | -66.14 | 3 | 10 | -1 | 150 | 428.497 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.62 | 2.62 | -136.06 | 3 | 10 | -2 | 150 | 427.489 | 6 | ↓ |
