| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 25 | No |
Popular Name: 1-(2-benzyloxy-5-chloro-phenyl)-3-phenyl-prop-2-en-1-one 1-(2-benzyloxy-5-chloro-phenyl)-…
| 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) | 6.07 | 3 | -9.95 | 0 | 2 | 0 | 26 | 348.829 | 6 | ↓ |
