| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 32 | No |
Popular Name: 1-(2-benzyloxyphenyl)-3-(9-phenanthryl)prop-2-en-1-one 1-(2-benzyloxyphenyl)-3-(9-phena…
| 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) | 7.53 | 3.4 | -15.26 | 0 | 2 | 0 | 26 | 414.504 | 6 | ↓ |
