| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 32 | Yes |
Popular Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-4-(4-fluorophenyl)sulfanyl-N-(4-pyridylmethyl)butanamide N-(4-ethyl-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) | 4.99 | 15.2 | -22.73 | 0 | 4 | 0 | 46 | 465.619 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 4.99 | 15.66 | -59.52 | 1 | 4 | 1 | 47 | 466.627 | 9 | ↓ |
