| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 5th, 2007 | 37 | No |
Popular Name: 1-[(2-chlorophenyl)-hydroxy-(p-tolyl)BLAHyl]hexan-1-one 1-[(2-chlorophenyl)-hydroxy-(p-t…
| 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) | 7.68 | 16.68 | -35.54 | 1 | 4 | 0 | 49 | 513.081 | 6 | ↓ |
