In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 11th, 2008 | 26 | Yes |
Popular Name: 2,4-difluoro-N-[(6-methoxybenzothiazol-2-yl)carbamoylmethyl]benzamide 2,4-difluoro-N-[(6-methoxybenzot…
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) | 3.15 | -1.64 | -16.23 | 2 | 6 | 0 | 80 | 377.372 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.