| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 26 | Yes |
Popular Name: N-tert-butyl-2-[4-(5-fluoro1H-indole-2-carbonyl)piperazin-1-yl]acetamide N-tert-butyl-2-[4-(5-fluoro1H-in…
| 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) | 1.69 | 5.16 | -13.88 | 2 | 6 | 0 | 68 | 360.433 | 4 | ↓ |
