| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 19th, 2006 | 22 | Yes |
Popular Name: 6-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 6-methyl-N-[3-(2-oxopyrrolidin-1…
| 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) | 2.39 | -2.03 | -15.08 | 1 | 4 | 0 | 49 | 320.458 | 5 | ↓ |
