| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 20 | Yes |
Popular Name: N-(2-methoxyphenyl)-6-methylsulfanyl-benzothiazol-2-amine N-(2-methoxyphenyl)-6-methylsulf…
| 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) | 4.91 | -0.63 | -7.19 | 1 | 3 | 0 | 34 | 302.424 | 4 | ↓ |
