| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2007 | 32 | Yes |
Popular Name: N-[2-(1H-indol-3-yl)-1-(4-phenylsulfonylpiperazin-1-yl)carbonyl-ethyl]acetamide N-[2-(1H-indol-3-yl)-1-(4-phenyl…
| 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) | 1.55 | 7.31 | -21.18 | 2 | 8 | 0 | 103 | 454.552 | 6 | ↓ |
