| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 3rd, 2010 | 28 | Yes |
Popular Name: 1-(2-furylmethyl)-1-[(2-hydroxyphenyl)methyl]-3-(2-isopropoxyphenyl)urea 1-(2-furylmethyl)-1-[(2-hydroxyp…
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| 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) | 4.43 | 8.73 | -11.76 | 2 | 6 | 0 | 75 | 380.444 | 7 | ↓ |
