| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 31st, 2006 | 25 | No |
Popular Name: 2-cyano-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-3-(2-fluorophenyl)-prop-2-enamide 2-cyano-N-(3-cyano-4,5,6,7-tetra…
| 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) | 3.77 | 10.19 | -9.77 | 1 | 4 | 0 | 77 | 351.406 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.91 | -36.18 | 0 | 4 | -1 | 83 | 350.398 | 3 | ↓ |
