| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 22nd, 2009 | 33 | Yes |
Popular Name: (5-fluoro-3-methyl-benzofuran-2-yl)-[4-[(S)-o-tolyl-phenyl-methyl]piperazin-1-yl]methanone (5-fluoro-3-methyl-benzofuran-2-…
| 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) | 4.95 | 13.76 | -7.28 | 0 | 4 | 0 | 37 | 442.534 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.95 | 15.24 | -43.24 | 1 | 4 | 1 | 38 | 443.542 | 4 | ↓ |
