| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 30 | Yes |
Popular Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]-4-methoxy-phenyl]-2-furamide N-[3-[[2-(4-isopropylphenoxy)ace…
| 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) | 4.44 | 0.87 | -16.44 | 2 | 7 | 0 | 89 | 408.454 | 8 | ↓ |
