| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 33 | Yes |
Popular Name: (2S)-2-[2-(4-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(2-methoxyphenyl)butanamide (2S)-2-[2-(4-chlorophenyl)-4-oxo…
| 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) | 6.08 | 12.63 | -16.24 | 1 | 6 | 0 | 78 | 463.917 | 7 | ↓ |
