| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2011 | 32 | Yes |
Popular Name: N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide N-[4-(4-benzylpiperazin-1-yl)phe…
| 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) | 4.46 | 10.82 | -14.1 | 2 | 5 | 0 | 51 | 424.548 | 6 | ↓ |
