| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 26 | Yes |
Popular Name: 1-benzyl-1-cyclopropyl-3-(2,6-diisopropylphenyl)urea 1-benzyl-1-cyclopropyl-3-(2,6-di…
| 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) | 4.50 | 14.74 | -10.37 | 1 | 3 | 0 | 32 | 350.506 | 6 | ↓ |
