| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 19 | Yes |
Popular Name: (4-chlorophenyl)-[4-[(1R)-1-methylpropyl]phenyl]methanone (4-chlorophenyl)-[4-[(1R)-1-meth…
| 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) | 5.93 | 10.82 | -5.4 | 0 | 1 | 0 | 17 | 272.775 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.