| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2009 | 30 | Yes |
Popular Name: N-benzyl-N-(6-chloro-1,3-benzothiazol-2-yl)-4-phenylsulfanyl-butanamide N-benzyl-N-(6-chloro-1,3-benzoth…
| 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) | 5.90 | 16.12 | -15 | 0 | 3 | 0 | 33 | 453.032 | 8 | ↓ |
