| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2005 | 30 | No |
Popular Name: 2-phenylethyl 4-(4-bromophenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate 2-phenylethyl 4-(4-bromophenyl)-…
| 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) | 6.04 | -0.22 | -7.67 | 0 | 4 | 0 | 55 | 466.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 0.01 | -8.86 | 0 | 4 | 0 | 55 | 466.375 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.22 | 1.26 | -15.95 | 0 | 4 | 0 | 55 | 466.375 | 6 | ↓ |
