| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | Yes |
Popular Name: 2-chloro-4-(5-fluoro-1,3-benzothiazol-2-yl)-5-methoxy-aniline 2-chloro-4-(5-fluoro-1,3-benzoth…
| 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) | 4.50 | 5.95 | -8.73 | 2 | 3 | 0 | 48 | 308.765 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
