| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 26 | Yes |
Popular Name: 2,3-dihydrobenzofuran-7-yl-[4-[[2-(hydroxymethyl)phenyl]methyl]piperazin-1-yl]methanone 2,3-dihydrobenzofuran-7-yl-[4-[[…
| 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) | 2.03 | 5.05 | -14.49 | 1 | 5 | 0 | 53 | 352.434 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.03 | 7.18 | -50.61 | 2 | 5 | 1 | 54 | 353.442 | 4 | ↓ |
