| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2007 | 22 | Yes |
Popular Name: 4-hydroxy-1-methyl-N-(4-methyl-3H-thiazol-2-ylidene)-2-oxo-quinoline-3-carboxamide 4-hydroxy-1-methyl-N-(4-methyl-3…
| 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) | 0.94 | 6.03 | -51.19 | 1 | 6 | -1 | 87 | 314.346 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.01 | 3.16 | -139.89 | 0 | 6 | -2 | 93 | 313.338 | 2 | ↓ |
