| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2009 | 34 | Yes |
Popular Name: [2-[[3-(benzylcarbamoyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]amino]-2-oxo-ethyl] [2-[[3-(benzylcarbamoyl)-4,5,6,7…
| 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) | 4.42 | 11 | -16.26 | 2 | 7 | 0 | 94 | 478.57 | 9 | ↓ |
