In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2009 | 32 | Yes |
Popular Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3,4-diethoxy-N-(2-pyridylmethyl)benzamide N-(6-bromo-1,3-benzothiazol-2-yl…
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) | 5.04 | 12.54 | -11.8 | 0 | 6 | 0 | 65 | 512.429 | 8 | ↓ |