| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 19 | Yes |
Popular Name: N-(3-bromophenyl)-6-methylsulfanyl-benzothiazol-2-amine N-(3-bromophenyl)-6-methylsulfan…
| 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) | 5.68 | -1.72 | -5.93 | 1 | 2 | 0 | 24 | 351.294 | 3 | ↓ |
