| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2007 | 20 | Yes |
Popular Name: 4,8-dimethyl-5-oxo-N-pentyl-9-oxa-2,4-diazabicyclo[4.3.0]nona-2,7,10-triene-7-carboxamide 4,8-dimethyl-5-oxo-N-pentyl-9-ox…
| 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) | 1.46 | -1.42 | -20.72 | 1 | 6 | 0 | 77 | 277.324 | 5 | ↓ |
