| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 26 | Yes |
Popular Name: 3-(3-chlorophenyl)-1-(2-furylmethyl)-1-[(4-methoxyphenyl)methyl]urea 3-(3-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) | 4.46 | 1.3 | -10.45 | 1 | 5 | 0 | 54 | 370.836 | 6 | ↓ |
