In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 2nd, 2007 | 23 | Yes |
Popular Name: N-(7-chloro-4-methoxy-benzothiazol-2-yl)-2-(4-fluorophenyl)-acetamide N-(7-chloro-4-methoxy-benzothiaz…
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) | 4.28 | -0.45 | -16.16 | 1 | 4 | 0 | 51 | 350.802 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.