| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2006 | 28 | No |
Popular Name: 7-butyl-4-methyl-6,8-dioxo-2-(4-propoxyphenyl)-3,7-diazabicyclo[3.3.0]octane-4-carboxylic 7-butyl-4-methyl-6,8-dioxo-2-(4-…
| 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) | 0.89 | -0.2 | -48.43 | 2 | 7 | 0 | 103 | 388.464 | 8 | ↓ |
