| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)quinoline-4-carboxamide N-(1,3-benzothiazol-2-yl)-2-(4-p…
| 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) | 5.15 | 8.76 | -13.15 | 1 | 5 | 0 | 71 | 382.448 | 2 | ↓ |
| Ref Reference (pH 7) | 4.22 | 9.87 | -17.33 | 1 | 5 | 0 | 68 | 382.448 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.22 | 10.32 | -53.32 | 2 | 5 | 1 | 69 | 383.456 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 5.15 | 9.22 | -43.65 | 2 | 5 | 1 | 72 | 383.456 | 2 | ↓ |
