| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 27 | Yes |
Popular Name: (2R)-2-[4-[(2-chlorophenyl)carbamoyl]phenoxy]-2-phenyl-acetic (2R)-2-[4-[(2-chlorophenyl)carba…
| 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) | 4.34 | 0.75 | -54.16 | 1 | 5 | -1 | 78 | 380.807 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
