| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 28 | No |
Popular Name: cyclohexyl 4-(3-iodophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate cyclohexyl 4-(3-iodophenyl)-2-me…
| 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) | 6.39 | 12.55 | -7.04 | 0 | 4 | 0 | 56 | 491.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 12.34 | -8.4 | 0 | 4 | 0 | 56 | 491.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.58 | 13.18 | -10.36 | 0 | 4 | 0 | 56 | 491.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 6.39 | 12.54 | -10.94 | 0 | 4 | 0 | 56 | 491.369 | 4 | ↓ |
