| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 1st, 2010 | 30 | Yes |
Popular Name: (2S)-N-benzyl-2-(4-oxo-2-phenyl-chromen-3-yl)oxy-propanamide (2S)-N-benzyl-2-(4-oxo-2-phenyl-…
| 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) | 4.59 | 12.59 | -17.16 | 1 | 5 | 0 | 69 | 399.446 | 6 | ↓ |
