| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 19 | Yes |
Popular Name: (5-fluoro-1H-indol-2-yl)-(4-methylpiperazin-1-yl)-methanone (5-fluoro-1H-indol-2-yl)-(4-meth…
| 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) | 0.90 | 0.54 | -49.53 | 2 | 4 | 1 | 40 | 262.308 | 1 | ↓ |
