| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-(4-ethoxyphenyl)-3-[[(2R)-tetrahydropyran-2-yl]methyl]urea 1-(4-ethoxyphenyl)-3-[[(2R)-tetr…
| 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) | 2.76 | 4.21 | -9.34 | 2 | 5 | 0 | 60 | 278.352 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
