| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 28 | Yes |
Popular Name: 3-(1H-indol-3-yl)-1-[4-(1H-indol-3-yl)-1-piperidyl]-propan-1-one 3-(1H-indol-3-yl)-1-[4-(1H-indol…
| 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) | 4.28 | -0.75 | -12.45 | 2 | 4 | 0 | 51 | 371.484 | 4 | ↓ |
