| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 31 | Yes |
Popular Name: N-benzyl-N-ethyl-2-[4-[2-(1H-indol-3-yl)acetyl]piperazin-1-yl]acetamide N-benzyl-N-ethyl-2-[4-[2-(1H-ind…
| 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) | 2.63 | 10.39 | -19.18 | 1 | 6 | 0 | 60 | 418.541 | 7 | ↓ |
