| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 23 | Yes |
Popular Name: 1-(2-fluoro-4-isopropoxy-phenyl)-3-[2-(2-pyridyl)ethyl]urea 1-(2-fluoro-4-isopropoxy-phenyl)…
| 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) | 2.97 | 5.93 | -11.36 | 2 | 5 | 0 | 63 | 317.364 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.97 | 6.28 | -38.21 | 3 | 5 | 1 | 64 | 318.372 | 6 | ↓ |
