| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 37 | Yes |
Popular Name: (2R)-2-[4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-[4-(p-tolyl)thiazol-2-yl]butanamide (2R)-2-[4-oxo-2-(p-tolyl)chromen…
| 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) | 7.02 | 16.15 | -17.21 | 1 | 6 | 0 | 81 | 510.615 | 7 | ↓ |
