| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2006 | 21 | Yes |
Popular Name: N,6-dimethyl-2-pentanoylamino-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide N,6-dimethyl-2-pentanoylamino-4,…
| 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) | 3.62 | -2.23 | -10.95 | 2 | 4 | 0 | 58 | 308.447 | 5 | ↓ |
