| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2004 | 32 | Yes |
Popular Name: 3-cyclohexyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-1-(3-pyridylmethyl)urea 3-cyclohexyl-1-[(6-ethoxy-2-keto…
| 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) | 3.57 | 11 | -23.4 | 2 | 7 | 0 | 87 | 434.54 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.57 | 11.44 | -61.98 | 3 | 7 | 1 | 89 | 435.548 | 7 | ↓ |
