| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 19 | Yes |
Popular Name: 4-methyl-7-oxo-N-sec-butyl-6,10-diazabicyclo[4.4.0]deca-2,4,8,10-tetraene-8-carboxamide 4-methyl-7-oxo-N-sec-butyl-6,10-…
| 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) | 1.62 | 0.39 | -13.42 | 1 | 5 | 0 | 63 | 259.309 | 3 | ↓ |
