| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2009 | 21 | Yes |
Popular Name: N-(2-bromophenyl)-2-(4-tert-butylthiazol-2-yl)sulfanyl-acetamide N-(2-bromophenyl)-2-(4-tert-buty…
| 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) | 5.10 | 8.2 | -10.55 | 1 | 3 | 0 | 42 | 385.352 | 5 | ↓ |
