In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 15th, 2004 | 28 | No |
Popular Name: 3-(2-bromo-4,5-dimethoxy-phenyl)-N-(6-nitro-1,3-benzothiazol-2-yl)propionamide 3-(2-bromo-4,5-dimethoxy-phenyl)…
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) | 4.31 | 9.45 | -15.51 | 1 | 8 | 0 | 106 | 466.313 | 7 | ↓ |