| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2009 | 34 | No |
Popular Name: 3-(1H-indol-3-yl)-4-[1-[3-(1-piperidyl)propyl]indol-3-yl]pyrrole-2,5-dione 3-(1H-indol-3-yl)-4-[1-[3-(1-pip…
| 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) | 4.74 | 13.21 | -49.54 | 3 | 6 | 1 | 75 | 453.566 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| PUBCHEM_PATENT_ID | US5380746; US5516915 | IBM Patent Data |
