| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 27th, 2006 | 19 | Yes |
Popular Name: 3-methyl-N-(8-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-butanamide 3-methyl-N-(8-methyl-9-oxo-7-oxa…
| 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) | 2.16 | -1.49 | -11.59 | 2 | 5 | 0 | 67 | 262.309 | 3 | ↓ |
