| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 13th, 2009 | 18 | Yes |
Popular Name: 1-(3,5-dimethylphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]urea 1-(3,5-dimethylphenyl)-3-[[(2R)-…
| 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) | 2.65 | 4.44 | -11.84 | 2 | 4 | 0 | 50 | 248.326 | 3 | ↓ |
