| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 29 | No |
Popular Name: 2-phenoxyethyl 2-methyl-5-oxo-4-(3-thienyl)-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate 2-phenoxyethyl 2-methyl-5-oxo-4-…
| 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) | 4.13 | -0.53 | -11.57 | 0 | 5 | 0 | 64 | 409.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | -0.41 | -12.55 | 0 | 5 | 0 | 64 | 409.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.31 | 1.01 | -22.68 | 0 | 5 | 0 | 64 | 409.507 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.13 | -0.5 | -14.75 | 0 | 5 | 0 | 64 | 409.507 | 7 | ↓ |
