| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 29 | No |
Popular Name: 1-methyl-3-[4-(1-methylindol-3-yl)-2,5-dioxo-pyrrol-3-yl]-indole-6-carbonitrile 1-methyl-3-[4-(1-methylindol-3-y…
| 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) | 3.33 | 1.91 | -13.93 | 1 | 6 | 0 | 83 | 380.407 | 2 | ↓ |
