| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2007 | 38 | Yes |
Popular Name: [(3-chlorophenyl)-hydroxy-(p-tolyl)BLAHyl]-phenyl-methanone [(3-chlorophenyl)-hydroxy-(p-tol…
| 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) | 7.59 | -0.77 | -18.9 | 0 | 4 | 0 | 49 | 519.044 | 3 | ↓ |
