| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: 2-[4-(3-chlorobenzoyl)piperazin-1-yl]-1-(1H-indol-3-yl)ethanone 2-[4-(3-chlorobenzoyl)piperazin-…
| 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) | 2.75 | 8.38 | -17.93 | 1 | 5 | 0 | 56 | 381.863 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 10.52 | -55.54 | 2 | 5 | 1 | 58 | 382.871 | 4 | ↓ |
