| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 26 | Yes |
Popular Name: (4-bromo-1H-indol-2-yl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methanone (4-bromo-1H-indol-2-yl)-[4-[(4-f…
| 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) | 4.05 | 8.72 | -12.1 | 1 | 4 | 0 | 39 | 416.294 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.05 | 10.93 | -58.39 | 2 | 4 | 1 | 41 | 417.302 | 3 | ↓ |
