| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 32 | Yes |
Popular Name: (2R)-2-[[4-chloro-3-(4-phenylphenyl)benzoyl]amino]-2-phenyl-acetic (2R)-2-[[4-chloro-3-(4-phenylphe…
| 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) | 6.16 | 14.06 | -60.56 | 1 | 4 | -1 | 69 | 440.906 | 6 | ↓ |
