| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 17th, 2010 | 23 | Yes |
Popular Name: 4-[(R)-benzofuran-2-yl-(4-chlorophenyl)methyl]morpholine 4-[(R)-benzofuran-2-yl-(4-chloro…
| 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) | 4.61 | 8.61 | -6.09 | 0 | 3 | 0 | 26 | 327.811 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.61 | 10.56 | -37.7 | 1 | 3 | 1 | 27 | 328.819 | 3 | ↓ |
