| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 29 | No |
Popular Name: 1-[(2-chlorophenyl)-hydroxy-dimethyl-BLAHyl]propan-1-one 1-[(2-chlorophenyl)-hydroxy-dime…
| 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) | 4.75 | 12.11 | -19.86 | 1 | 4 | 0 | 49 | 408.929 | 2 | ↓ |
