| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 31 | Yes |
Popular Name: N-benzyl-3-(4-chlorophenyl)sulfanyl-N-(4-methylsulfanyl-1,3-benzothiazol-2-yl)propanamide N-benzyl-3-(4-chlorophenyl)sulfa…
| 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) | 6.04 | 16.21 | -18.47 | 0 | 3 | 0 | 33 | 485.099 | 8 | ↓ |
