| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 26 | Yes |
Popular Name: N-[3-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]thiophene-2-carboxamide N-[3-[3-(2-oxopyrrolidin-1-yl)pr…
| 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) | 1.92 | -3.16 | -26.12 | 2 | 6 | 0 | 78 | 371.462 | 7 | ↓ |
