| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 21 | Yes |
Popular Name: 1-(5-chloro-2-methoxy-phenyl)-3-methyl-3-phenyl-butan-2-one 1-(5-chloro-2-methoxy-phenyl)-3-…
| 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) | 4.72 | 10.22 | -8.95 | 0 | 2 | 0 | 26 | 302.801 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
