| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2010 | 20 | Yes |
Popular Name: 2-[[2-[3-(propanoylamino)phenoxy]acetyl]amino]acetic 2-[[2-[3-(propanoylamino)phenoxy…
| 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) | -0.53 | 3.92 | -54.82 | 2 | 7 | -1 | 108 | 279.272 | 7 | ↓ |
