| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 30 | No |
Popular Name: N-benzyl-3-benzylsulfanyl-N-(6-bromo-1,3-benzothiazol-2-yl)propanamide N-benzyl-3-benzylsulfanyl-N-(6-b…
| 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) | 5.82 | 16.36 | -10.15 | 0 | 3 | 0 | 33 | 497.483 | 8 | ↓ |
