| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 33 | Yes |
Popular Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfonyl-N-(4-pyridylmethyl)butanamide N-(6-chloro-1,3-benzothiazol-2-y…
| 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) | 3.21 | 10.92 | -26.71 | 0 | 6 | 0 | 80 | 504.008 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 3.21 | 11.38 | -64.8 | 1 | 6 | 1 | 81 | 505.016 | 8 | ↓ |
