| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 28 | Yes |
Popular Name: 2-(dioxoBLAHyl)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]acetamide 2-(dioxoBLAHyl)-N-[(1R,2R,4R)-1,…
| 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) | 4.57 | 8.19 | -20.13 | 1 | 5 | 0 | 66 | 398.528 | 3 | ↓ |
