| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2007 | 31 | No |
Popular Name: 2-(dioxoBLAHyl)-N-[4-(ethyl-isopropyl-amino)phenyl]-acetamide 2-(dioxoBLAHyl)-N-[4-(ethyl-isop…
| 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) | 3.41 | -1.6 | -16.91 | 2 | 7 | 0 | 81 | 420.513 | 6 | ↓ |
