| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: (2R)-2-[[(2S)-2-(4-phenoxyphenoxy)propanoyl]amino]propanoic (2R)-2-[[(2S)-2-(4-phenoxyphenox…
| 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) | 1.34 | 8.45 | -45.46 | 1 | 6 | -1 | 88 | 328.344 | 7 | ↓ |
