| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 31 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-N-(4-pyridylmethyl)butanamide N-(6-bromo-1,3-benzothiazol-2-yl…
| 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) | 4.91 | 14.47 | -17.9 | 0 | 4 | 0 | 46 | 516.461 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.91 | 14.93 | -55.15 | 1 | 4 | 1 | 47 | 517.469 | 8 | ↓ |
