| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2006 | 25 | Yes |
Popular Name: 6-methyl-N-(o-tolyl)-2-propanoylamino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 6-methyl-N-(o-tolyl)-2-propanoyl…
| 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) | 4.65 | 9.23 | -10.52 | 2 | 4 | 0 | 58 | 356.491 | 4 | ↓ |
