| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2007 | 22 | Yes |
Popular Name: 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-2-methyl-propan-1-one 1-[4-(1H-indol-3-ylcarbonyl)pipe…
| 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) | 1.39 | -0.9 | -18.65 | 1 | 5 | 0 | 56 | 299.374 | 2 | ↓ |
