| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | No |
benzo[b]thiophene-3-carboxamide, 2-[[[(diphenylacetyl)amino]thioxomethyl]amino]-4,5,6,7-tetrahydro-
| 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) | 4.20 | -3.52 | -17.63 | 4 | 5 | 0 | 84 | 449.601 | 7 | ↓ |
