| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 24 | Yes |
Popular Name: 3-(4-isopropylphenyl)-1-(2-methoxyethyl)-1-[(5-methyl-2-furyl)methyl]urea 3-(4-isopropylphenyl)-1-(2-metho…
| 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) | 4.06 | 1.93 | -10.73 | 1 | 5 | 0 | 54 | 330.428 | 7 | ↓ |
