| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2010 | 26 | Yes |
Popular Name: 7-chloro-4-hydroxy-N-(4-phenylthiazol-2-yl)quinoline-3-carboxamide 7-chloro-4-hydroxy-N-(4-phenylth…
| 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) | 2.91 | 9.24 | -16.58 | 2 | 5 | 0 | 75 | 381.844 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 8.67 | -59.58 | 1 | 5 | -1 | 81 | 380.836 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.21 | 9 | -43.62 | 1 | 5 | -1 | 78 | 380.836 | 3 | ↓ |
