| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 25 | Yes |
Popular Name: (3-fluoro-4-pyrrol-1-yl-phenyl)-[4-(2-hydroxy-2-methyl-propyl)piperazin-1-yl]methanone (3-fluoro-4-pyrrol-1-yl-phenyl)-…
| 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) | 1.53 | 6.79 | -10.92 | 1 | 5 | 0 | 49 | 345.418 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.53 | 8.54 | -51.15 | 2 | 5 | 1 | 50 | 346.426 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
