| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 23 | Yes |
Popular Name: 2-(isobutyrylamino)-N-(3-methoxypropyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 2-(isobutyrylamino)-N-(3-methoxy…
| 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) | 2.57 | -3.01 | -10.93 | 2 | 5 | 0 | 67 | 338.473 | 7 | ↓ |
