| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 21 | Yes |
Popular Name: 4-[1-(cyclopropanecarbonyl)indolin-5-yl]-4-oxo-butanoic 4-[1-(cyclopropanecarbonyl)indol…
| 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) | 1.51 | 8.15 | -55.43 | 0 | 5 | -1 | 78 | 286.307 | 5 | ↓ |
