| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 25 | Yes |
Popular Name: 1-butyl-4-hydroxy-N-(4-methyl-3H-thiazol-2-ylidene)-2-oxo-quinoline-3-carboxamide 1-butyl-4-hydroxy-N-(4-methyl-3H…
| 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) | 2.38 | 8.49 | -52.19 | 1 | 6 | -1 | 87 | 356.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.44 | 5.56 | -142.86 | 0 | 6 | -2 | 93 | 355.419 | 5 | ↓ |
