| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2005 | 30 | No |
Popular Name: 3-[4-(6-amino-1-methyl-indol-3-yl)-2,5-dioxo-pyrrol-3-yl]-1-methyl-indole-6-carbonitrile 3-[4-(6-amino-1-methyl-indol-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) | 2.38 | -0.15 | -14.32 | 3 | 7 | 0 | 109 | 395.422 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | WO1998004551A1 | IBM Patent Data |
