| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 20 | Yes |
Popular Name: 2-butanoylamino-N,6-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-butanoylamino-N,6-dimethyl-4,5…
| 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) | 3.11 | -2.35 | -10.93 | 2 | 4 | 0 | 58 | 294.42 | 4 | ↓ |
