| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2009 | 25 | Yes |
Popular Name: (5-bromo-1H-indol-2-yl)-[4-(4-pyridylmethyl)piperazin-1-yl]methanone (5-bromo-1H-indol-2-yl)-[4-(4-py…
| 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) | 2.62 | 6.79 | -11.32 | 1 | 5 | 0 | 52 | 399.292 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.62 | 9.12 | -58.62 | 2 | 5 | 1 | 53 | 400.3 | 3 | ↓ |
