| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | No |
Popular Name: 3-(4-chlorophenyl)-4-(1-methylindol-3-yl)pyrrole-2,5-dione 3-(4-chlorophenyl)-4-(1-methylin…
| 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) | 4.06 | 8.76 | -10.87 | 1 | 4 | 0 | 55 | 336.778 | 2 | ↓ |
