| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2007 | 30 | Yes |
Popular Name: 3-(4-chlorophenyl)-1-(2-furylmethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]urea 3-(4-chlorophenyl)-1-(2-furylmet…
| 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) | 4.05 | 2.05 | -15.25 | 1 | 7 | 0 | 73 | 430.888 | 8 | ↓ |
