| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 36 | Yes |
Popular Name: (2S)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide (2S)-N-[4-(4-methoxyphenyl)thiaz…
| 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) | 5.67 | 13.77 | -18.48 | 1 | 7 | 0 | 91 | 498.56 | 7 | ↓ |
