| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 30 | Yes |
Popular Name: 1,3-dicyclohexyl-1-[(2-hydroxy-6-methoxy-3-quinolyl)methyl]urea 1,3-dicyclohexyl-1-[(2-hydroxy-6…
| 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) | 4.94 | 10.45 | -10.12 | 2 | 6 | 0 | 74 | 411.546 | 5 | ↓ |
