| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2005 | 29 | No |
Popular Name: 7a-Hydroxy-O-carbamoyl-deacetylcephalosporin C; C06569 7a-Hydroxy-O-carbamoyl-deacetylc…
| 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) | -3.49 | -11.85 | -105.04 | 7 | 13 | -1 | 229 | 431.403 | 10 | ↓ |
