| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 33 | No |
Popular Name: 2-phenoxyethyl 4-{2-nitrophenyl}-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate 2-phenoxyethyl 4-{2-nitrophenyl}…
| 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) | 4.46 | 1.23 | -17.17 | 0 | 8 | 0 | 110 | 448.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 1.41 | -17.2 | 0 | 8 | 0 | 110 | 448.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.64 | 2.66 | -20.57 | 0 | 8 | 0 | 110 | 448.475 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 1.25 | -19.81 | 0 | 8 | 0 | 110 | 448.475 | 8 | ↓ |
