| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 24 | Yes |
Popular Name: N-benzyl-2-(5-chlorobenzothiazol-2-yl)sulfanyl-N-methyl-propanamide N-benzyl-2-(5-chlorobenzothiazol…
| 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) | 4.86 | -0.61 | -8.92 | 0 | 3 | 0 | 33 | 376.934 | 5 | ↓ |
