| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2005 | 24 | Yes |
Popular Name: 3-[[(5-bromo-2,3-dioxo-2,3-dihydro-1H-indol-1-yl)methyl](cyclohexyl)amino]propanenitrile 3-[[(5-bromo-2,3-dioxo-2,3-dihyd…
| 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) | 3.06 | 2 | -63.14 | 1 | 5 | 1 | 67 | 391.289 | 5 | ↓ |
