| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 24 | Yes |
Popular Name: (S)-benzofuran-2-yl-(4-chlorophenyl)-(3-pyridyl)methanol (S)-benzofuran-2-yl-(4-chlorophe…
| 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) | 4.53 | 8.47 | -8.91 | 1 | 3 | 0 | 46 | 335.79 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | 9.03 | -37.46 | 2 | 3 | 1 | 48 | 336.798 | 3 | ↓ |
