| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 27th, 2007 | 23 | Yes |
Popular Name: 1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]-3-methyl-butan-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) | 1.92 | -0.68 | -19.46 | 1 | 5 | 0 | 56 | 313.401 | 3 | ↓ |
