| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 22 | Yes |
Popular Name: ethyl 2-{[(2-phenoxy-3-pyridyl)carbonyl]amino}acetate ethyl 2-{[(2-phenoxy-3-pyridyl)c…
| 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) | 2.18 | -0.11 | -13.69 | 1 | 6 | 0 | 77 | 300.314 | 7 | ↓ |
