| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 23 | No |
Popular Name: 3-(1H-indol-3-ylmethylene)-1-phenyl-pyrrolidine-2,5-dione 3-(1H-indol-3-ylmethylene)-1-phe…
| 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) | 2.61 | 0.77 | -13.03 | 1 | 4 | 0 | 53 | 302.333 | 2 | ↓ |
