| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2010 | 30 | Yes |
Popular Name: N-(1,3-benzothiazol-2-yl)-4-(4-chlorophenyl)sulfanyl-N-(4-pyridylmethyl)butanamide N-(1,3-benzothiazol-2-yl)-4-(4-c…
| 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) | 4.64 | 14.2 | -22.94 | 0 | 4 | 0 | 46 | 454.02 | 8 | ↓ |
