| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 33 | No |
Popular Name: N-benzyl-4-benzylsulfanyl-N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)butanamide N-benzyl-4-benzylsulfanyl-N-(7-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) | 5.95 | 16.11 | -22.77 | 0 | 4 | 0 | 42 | 497.085 | 10 | ↓ |
