| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | No |
Popular Name: 3-[3-(carbamoylmethyl)-6,8-dioxo-2-(3-thienyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-7-yl]benzoic 3-[3-(carbamoylmethyl)-6,8-dioxo…
| 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) | 0.54 | -3.3 | -65.29 | 2 | 9 | -1 | 133 | 400.392 | 5 | ↓ |
