| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2004 | 33 | Yes |
Popular Name: (2R)-2-[6-chloro-4-keto-2-(p-tolyl)chromen-3-yl]oxy-N-(2,3-dimethylphenyl)propionamide (2R)-2-[6-chloro-4-keto-2-(p-tol…
| 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) | 6.79 | 3.01 | -14.26 | 1 | 5 | 0 | 68 | 461.945 | 5 | ↓ |
