| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2009 | 32 | Yes |
Popular Name: [4-[(R)-(4-bromophenyl)-phenyl-methyl]piperazin-1-yl]-(3-methylbenzofuran-2-yl)methanone [4-[(R)-(4-bromophenyl)-phenyl-m…
| 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) | 6.19 | 14 | -7.89 | 0 | 4 | 0 | 37 | 489.413 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.19 | 15.6 | -45.51 | 1 | 4 | 1 | 38 | 490.421 | 4 | ↓ |
