| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2004 | 29 | Yes |
Popular Name: (2S)-2-[[2-(4-keto-3-phenoxy-chromen-7-yl)oxyacetyl]amino]propionic-acid-methyl-ester (2S)-2-[[2-(4-keto-3-phenoxy-chr…
| 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) | 2.83 | 2.6 | -17.71 | 1 | 8 | 0 | 104 | 397.383 | 8 | ↓ |
