| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 20 | Yes |
Popular Name: N-(3-chloro-4-methoxy-phenyl)-5-methyl-1,3-benzothiazol-2-amine N-(3-chloro-4-methoxy-phenyl)-5-…
| 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) | 5.57 | 8.08 | -8.06 | 1 | 3 | 0 | 34 | 304.802 | 3 | ↓ |
