| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2006 | 28 | Yes |
Popular Name: 1-(2-furylmethyl)-3-(p-tolyl)-1-[(4-tert-butylphenyl)methyl]urea 1-(2-furylmethyl)-3-(p-tolyl)-1-…
| 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) | 5.90 | 2.91 | -11.11 | 1 | 4 | 0 | 45 | 376.5 | 6 | ↓ |
