| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 16th, 2006 | 25 | Yes |
Popular Name: 2-[1-(2-methoxyphenyl)-3-oxo-3-phenyl-propyl]cyclohexan-1-one 2-[1-(2-methoxyphenyl)-3-oxo-3-p…
| 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) | 4.29 | 2.9 | -15.69 | 0 | 3 | 0 | 43 | 336.431 | 6 | ↓ |
