In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 21 | No |
Popular Name: 2-[3-(2-furyl)-3-oxo-prop-1-enyl]amino-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile 2-[3-(2-furyl)-3-oxo-prop-1-enyl…
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) | 3.02 | 8.68 | -9.01 | 1 | 4 | 0 | 66 | 298.367 | 4 | ↓ |
Mid Mid (pH 6-8) | 3.02 | 9.05 | -12.86 | 1 | 4 | 0 | 66 | 298.367 | 4 | ↓ |