| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 27th, 2008 | 22 | Yes |
Popular Name: 3-(2-oxopyrrolidin-1-yl)-N-[2-[(2S)-tetrahydrofuran-2-yl]ethyl]benzamide 3-(2-oxopyrrolidin-1-yl)-N-[2-[(…
| 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) | 0.75 | 5.75 | -25.76 | 1 | 5 | 0 | 59 | 302.374 | 5 | ↓ |
